N,N-dimethyl-4-[(E)-N-[(4-nitrophenyl)amino]-C-(2-phenylimidazol-1-yl)carbonimidoyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E)-N-[(4-nitrophenyl)amino]-C-(2-phenylimidazol-1-yl)carbonimidoyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-N-(4-nitroanilino)-C-(2-phenylimidazol-1-yl)carbonimidoyl]aniline CAS Name: N,N-dimethyl-4-[(E)-[(4-nitrophenyl)hydrazinylidene]-(2-phenyl-1-imidazolyl)methyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-N-(4-nitroanilino)-C-(2-phenylimidazol-1-yl)carbonimidoyl]aniline Traditional Name: dimethyl-[4-[(E)-N-(4-nitroanilino)-C-(2-phenylimidazol-1-yl)carbonimidoyl]phenyl]amine Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])N3C=CN=C3C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/N3C=CN=C3C4=CC=CC=C4

InChI

InChI=1S/C24H22N6O2/c1-28(2)21-12-8-19(9-13-21)24(27-26-20-10-14-22(15-11-20)30(31)32)29-17-16-25-23(29)18-6-4-3-5-7-18/h3-17,26H,1-2H3/b27-24+