(Z)-1,4-bis(4-methylphenyl)-2-[(4-nitrophenyl)amino]but-2-ene-1,4-dione

Systemtic Name: (Z)-1,4-bis(4-methylphenyl)-2-[(4-nitrophenyl)amino]but-2-ene-1,4-dione Openeye Name: (Z)-2-(4-nitroanilino)-1,4-bis(p-tolyl)but-2-ene-1,4-dione CAS Name: (Z)-1,4-bis(4-methylphenyl)-2-(4-nitroanilino)-2-butene-1,4-dione IUPAC Name: (Z)-1,4-bis(4-methylphenyl)-2-(4-nitroanilino)but-2-ene-1,4-dione Traditional Name: (Z)-2-(4-nitroanilino)-1,4-bis(p-tolyl)but-2-ene-1,4-dione Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C(=O)C2=CC=C(C=C2)C)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(/C(=O)C2=CC=C(C=C2)C)\NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O4/c1-16-3-7-18(8-4-16)23(27)15-22(24(28)19-9-5-17(2)6-10-19)25-20-11-13-21(14-12-20)26(29)30/h3-15,25H,1-2H3/b22-15-