(2E,4Z)-4-methyl-2-(4-nitrophenyl)-7-oxidanylidene-3,5,7-triphenyl-hepta-2,4-dienenitrile

Systemtic Name: (2E,4Z)-4-methyl-2-(4-nitrophenyl)-7-oxidanylidene-3,5,7-triphenyl-hepta-2,4-dienenitrile Openeye Name: (2E,4Z)-4-methyl-2-(4-nitrophenyl)-7-oxo-3,5,7-triphenyl-hepta-2,4-dienenitrile CAS Name: (2E,4Z)-4-methyl-2-(4-nitrophenyl)-7-oxo-3,5,7-triphenylhepta-2,4-dienenitrile IUPAC Name: (2E,4Z)-4-methyl-2-(4-nitrophenyl)-7-oxo-3,5,7-triphenylhepta-2,4-dienenitrile Traditional Name: (2E,4Z)-7-keto-4-methyl-2-(4-nitrophenyl)-3,5,7-triphenyl-hepta-2,4-dienenitrile Formula: C32H24N2O3 MolecularWeight: 484.54456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H24N2O3/c1-23(29(24-11-5-2-6-12-24)21-31(35)26-13-7-3-8-14-26)32(27-15-9-4-10-16-27)30(22-33)25-17-19-28(20-18-25)34(36)37/h2-20H,21H2,1H3/b29-23-,32-30+