4-[(E)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-C-methyl-carbonimidoyl]aniline

Systemtic Name: 4-[(E)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-C-methyl-carbonimidoyl]aniline Openeye Name: 4-[(E)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-C-methyl-carbonimidoyl]aniline CAS Name: 4-[(1E)-1-[(E)-1-(4-chlorophenyl)ethylidenehydrazinylidene]ethyl]aniline IUPAC Name: 4-[(E)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-C-methylcarbonimidoyl]aniline Traditional Name: [4-[(E)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-C-methyl-carbonimidoyl]phenyl]amine Formula: C16H16ClN3 MolecularWeight: 285.77134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3/c1-11(13-3-7-15(17)8-4-13)19-20-12(2)14-5-9-16(18)10-6-14/h3-10H,18H2,1-2H3/b19-11+,20-12+