N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3,5-dimethyl-aniline

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3,5-dimethyl-aniline Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3,5-dimethyl-aniline CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3,5-dimethylaniline IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3,5-dimethylaniline Traditional Name: [(Z)-1-(4-aminophenyl)ethylideneamino]-(3,5-dimethylphenyl)amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3/c1-11-8-12(2)10-16(9-11)19-18-13(3)14-4-6-15(17)7-5-14/h4-10,19H,17H2,1-3H3/b18-13-