N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-methyl-aniline

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-methyl-aniline Openeye Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-methyl-aniline CAS Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-methylaniline IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-methylaniline Traditional Name: [(Z)-1-(3-methoxyphenyl)ethylideneamino]-(o-tolyl)amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1N/N=C(/C)\C2=CC(=CC=C2)OC

InChI

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