N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-methyl-aniline

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-methyl-aniline Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-methyl-aniline CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-methylaniline IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-methylaniline Traditional Name: [(Z)-1-(4-aminophenyl)ethylideneamino]-(o-tolyl)amine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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