2-[1-methyl-4-phenyl-2-(phenylcarbonyl)-4-(4-propan-2-ylphenyl)cyclohexa-2,5-dien-1-yl]iminopent-4-enoate

Systemtic Name: 2-[1-methyl-4-phenyl-2-(phenylcarbonyl)-4-(4-propan-2-ylphenyl)cyclohexa-2,5-dien-1-yl]iminopent-4-enoate Openeye Name: 2-[2-benzoyl-4-(4-isopropylphenyl)-1-methyl-4-phenyl-cyclohexa-2,5-dien-1-yl]iminopent-4-enoate CAS Name: 2-[[2-benzoyl-1-methyl-4-phenyl-4-(4-propan-2-ylphenyl)-1-cyclohexa-2,5-dienyl]imino]-4-pentenoate IUPAC Name: 2-[2-benzoyl-1-methyl-4-phenyl-4-(4-propan-2-ylphenyl)cyclohexa-2,5-dien-1-yl]iminopent-4-enoate Traditional Name: 2-(2-benzoyl-1-methyl-4-p-cumenyl-4-phenyl-cyclohexa-2,5-dien-1-yl)iminopent-4-enoate Formula: C34H32NO3- MolecularWeight: 502.62278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H33NO3/c1-5-12-30(32(37)38)35-33(4)21-22-34(27-15-10-7-11-16-27,28-19-17-25(18-20-28)24(2)3)23-29(33)31(36)26-13-8-6-9-14-26/h5-11,13-24H,1,12H2,2-4H3,(H,37,38)/p-1