Molecular Formula: C16H18N2O
InChI: InChI=1/C16H18N2O/c1-13(17-18-15-6-4-3-5-7-15)12-14-8-10-16(19-2)11-9-14/h3-11,18H,12H2,1-2H3
InChIKey: InChIKey=RLEJYIWZOZGWTB-UHFFFAOYAE
SMILES: CC(=NNC1=CC=CC=C1)CC2=CC=C(C=C2)OC
Names:
N-[1-(4-methoxyphenyl)propan-2-ylideneamino]aniline
Registries:
PubChem CID 4083825
PubChem ID 6000512
