(2Z,4Z)-3,7-bis(4-methylphenyl)-2-(4-nitrophenyl)-7-oxidanylidene-5-phenyl-hepta-2,4-dienenitrile

Systemtic Name: (2Z,4Z)-3,7-bis(4-methylphenyl)-2-(4-nitrophenyl)-7-oxidanylidene-5-phenyl-hepta-2,4-dienenitrile Openeye Name: (2Z,4Z)-2-(4-nitrophenyl)-7-oxo-5-phenyl-3,7-bis(p-tolyl)hepta-2,4-dienenitrile CAS Name: (2Z,4Z)-3,7-bis(4-methylphenyl)-2-(4-nitrophenyl)-7-oxo-5-phenylhepta-2,4-dienenitrile IUPAC Name: (2Z,4Z)-3,7-bis(4-methylphenyl)-2-(4-nitrophenyl)-7-oxo-5-phenylhepta-2,4-dienenitrile Traditional Name: (2Z,4Z)-7-keto-2-(4-nitrophenyl)-5-phenyl-3,7-bis(p-tolyl)hepta-2,4-dienenitrile Formula: C33H26N2O3 MolecularWeight: 498.57114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=CC(=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C/C(=C/C(=C(/C#N)\C2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=C(C=C3)C)/C4=CC=CC=C4

InChI

InChI=1S/C33H26N2O3/c1-23-8-12-26(13-9-23)31(32(22-34)27-16-18-30(19-17-27)35(37)38)20-29(25-6-4-3-5-7-25)21-33(36)28-14-10-24(2)11-15-28/h3-20H,21H2,1-2H3/b29-20-,32-31+