4-(4-methylphenyl)-4-[5-(4-methylphenyl)-2-oxidanylidene-1H-pyrrol-3-ylidene]-N-(phenylmethyl)butanamide

Systemtic Name: 4-(4-methylphenyl)-4-[5-(4-methylphenyl)-2-oxidanylidene-1H-pyrrol-3-ylidene]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-oxo-5-(p-tolyl)-1H-pyrrol-3-ylidene]-4-(p-tolyl)butanamide CAS Name: 4-(4-methylphenyl)-4-[5-(4-methylphenyl)-2-oxo-1H-pyrrol-3-ylidene]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(4-methylphenyl)-4-[5-(4-methylphenyl)-2-oxo-1H-pyrrol-3-ylidene]butanamide Traditional Name: N-benzyl-4-[2-keto-5-(p-tolyl)-2-pyrrolin-3-ylidene]-4-(p-tolyl)butyramide Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(CCC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)C)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(CCC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)C)C(=O)N2

InChI

InChI=1S/C29H28N2O2/c1-20-8-12-23(13-9-20)25(16-17-28(32)30-19-22-6-4-3-5-7-22)26-18-27(31-29(26)33)24-14-10-21(2)11-15-24/h3-15,18H,16-17,19H2,1-2H3,(H,30,32)(H,31,33)