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

Systemtic Name: 4-[(E)-C-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]carbonimidoyl]aniline Openeye Name: 4-[(E)-C-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]carbonimidoyl]aniline CAS Name: 4-[(1E)-1-[(E)-1-(4-nitrophenyl)ethylidenehydrazinylidene]ethyl]aniline IUPAC Name: 4-[(E)-C-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]carbonimidoyl]aniline Traditional Name: [4-[(E)-C-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]carbonimidoyl]phenyl]amine Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=N\N=C(/C)\C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=C(C=C2)N

InChI

InChI=1S/C16H16N4O2/c1-11(13-3-7-15(17)8-4-13)18-19-12(2)14-5-9-16(10-6-14)20(21)22/h3-10H,17H2,1-2H3/b18-11+,19-12+