N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-methyl-aniline

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-methyl-aniline Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-methyl-aniline CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-methylaniline IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-methylaniline Traditional Name: [(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-(o-tolyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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