(1Z)-1-[(diphenylmethyl)amino]-5-methyl-1,2-bis(4-nitrophenyl)hexa-1,4-dien-3-one

Systemtic Name: (1Z)-1-[(diphenylmethyl)amino]-5-methyl-1,2-bis(4-nitrophenyl)hexa-1,4-dien-3-one Openeye Name: (1Z)-1-(benzhydrylamino)-5-methyl-1,2-bis(4-nitrophenyl)hexa-1,4-dien-3-one CAS Name: (1Z)-1-[(diphenylmethyl)amino]-5-methyl-1,2-bis(4-nitrophenyl)-3-hexa-1,4-dienone IUPAC Name: (1Z)-1-(benzhydrylamino)-5-methyl-1,2-bis(4-nitrophenyl)hexa-1,4-dien-3-one Traditional Name: (1Z)-1-(benzhydrylamino)-5-methyl-1,2-bis(4-nitrophenyl)hexa-1,4-dien-3-one Formula: C32H27N3O5 MolecularWeight: 533.57388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C(=C(C1=CC=C(C=C1)[N+](=O)[O-])NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC(=CC(=O)/C(=C(/C1=CC=C(C=C1)[N+](=O)[O-])\NC(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C32H27N3O5/c1-22(2)21-29(36)30(23-13-17-27(18-14-23)34(37)38)32(26-15-19-28(20-16-26)35(39)40)33-31(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-21,31,33H,1-2H3/b32-30-