N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]aniline

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]aniline Openeye Name: N-[(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]aniline CAS Name: N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]aniline IUPAC Name: N-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]aniline Traditional Name: [(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-phenyl-amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/CC2=CC=C(C=C2)OC

InChI

InChI=1S/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/b17-13+