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

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-methyl-aniline Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-methyl-aniline CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-methylaniline IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-methylaniline Traditional Name: [(Z)-1-(4-aminophenyl)ethylideneamino]-(m-tolyl)amine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3/c1-11-4-3-5-15(10-11)18-17-12(2)13-6-8-14(16)9-7-13/h3-10,18H,16H2,1-2H3/b17-12-