N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-methyl-aniline

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-methyl-aniline CAS Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-methylaniline Traditional Name: [(Z)-1-(4-methoxyphenyl)ethylideneamino]-(p-tolyl)amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C)\C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2O/c1-12-4-8-15(9-5-12)18-17-13(2)14-6-10-16(19-3)11-7-14/h4-11,18H,1-3H3/b17-13-