3-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-4,5-diphenyl-1H-pyrrole-2-carboxylic acid

Systemtic Name: 3-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-4,5-diphenyl-1H-pyrrole-2-carboxylic acid Openeye Name: 3-[(E)-3-anilino-3-oxo-prop-1-enyl]-4,5-diphenyl-1H-pyrrole-2-carboxylic acid CAS Name: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-4,5-diphenyl-1H-pyrrole-2-carboxylic acid IUPAC Name: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-4,5-diphenyl-1H-pyrrole-2-carboxylic acid Traditional Name: 3-[(E)-3-anilino-3-keto-prop-1-enyl]-4,5-diphenyl-1H-pyrrole-2-carboxylic acid Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=C2C=CC(=O)NC3=CC=CC=C3)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=C2/C=C/C(=O)NC3=CC=CC=C3)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O3/c29-22(27-20-14-8-3-9-15-20)17-16-21-23(18-10-4-1-5-11-18)24(28-25(21)26(30)31)19-12-6-2-7-13-19/h1-17,28H,(H,27,29)(H,30,31)/b17-16+