ethyl 4-[[1-(4-methylphenyl)-2-oxidanylidene-5-phenyl-pyrrol-3-ylidene]methyl]benzoate

Systemtic Name: ethyl 4-[[1-(4-methylphenyl)-2-oxidanylidene-5-phenyl-pyrrol-3-ylidene]methyl]benzoate Openeye Name: ethyl 4-[[2-oxo-5-phenyl-1-(p-tolyl)pyrrol-3-ylidene]methyl]benzoate CAS Name: 4-[[1-(4-methylphenyl)-2-oxo-5-phenyl-3-pyrrolylidene]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-methylphenyl)-2-oxo-5-phenylpyrrol-3-ylidene]methyl]benzoate Traditional Name: 4-[[2-keto-5-phenyl-1-(p-tolyl)-2-pyrrolin-3-ylidene]methyl]benzoic acid ethyl ester Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C=C2C=C(N(C2=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C=C2C=C(N(C2=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO3/c1-3-31-27(30)22-13-11-20(12-14-22)17-23-18-25(21-7-5-4-6-8-21)28(26(23)29)24-15-9-19(2)10-16-24/h4-18H,3H2,1-2H3