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

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-methyl-aniline Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-methyl-aniline CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-methylaniline IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-methylaniline Traditional Name: dimethyl-[4-[(Z)-C-methyl-N-(m-toluidino)carbonimidoyl]phenyl]amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3/c1-13-6-5-7-16(12-13)19-18-14(2)15-8-10-17(11-9-15)20(3)4/h5-12,19H,1-4H3/b18-14-