N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-methyl-aniline

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-methyl-aniline Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-methyl-aniline CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-methylaniline IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-methylaniline Traditional Name: [(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-(m-tolyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12-6-5-7-15(10-12)19-18-13(2)14-8-9-16(20-3)17(11-14)21-4/h5-11,19H,1-4H3/b18-13-