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

Systemtic Name: 3-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-5-phenyl-1H-pyrrole-2-carboxylic acid Openeye Name: 3-[(E)-3-anilino-3-oxo-prop-1-enyl]-5-phenyl-1H-pyrrole-2-carboxylic acid CAS Name: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-5-phenyl-1H-pyrrole-2-carboxylic acid IUPAC Name: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-5-phenyl-1H-pyrrole-2-carboxylic acid Traditional Name: 3-[(E)-3-anilino-3-keto-prop-1-enyl]-5-phenyl-1H-pyrrole-2-carboxylic acid Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2)C(=O)O)C=CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2)C(=O)O)/C=C/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H16N2O3/c23-18(21-16-9-5-2-6-10-16)12-11-15-13-17(22-19(15)20(24)25)14-7-3-1-4-8-14/h1-13,22H,(H,21,23)(H,24,25)/b12-11+