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

Systemtic Name: 5-methyl-3-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-4-phenyl-1H-pyrrole-2-carboxylic acid Openeye Name: 3-[(E)-3-anilino-3-oxo-prop-1-enyl]-5-methyl-4-phenyl-1H-pyrrole-2-carboxylic acid CAS Name: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-5-methyl-4-phenyl-1H-pyrrole-2-carboxylic acid IUPAC Name: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-5-methyl-4-phenyl-1H-pyrrole-2-carboxylic acid Traditional Name: 3-[(E)-3-anilino-3-keto-prop-1-enyl]-5-methyl-4-phenyl-1H-pyrrole-2-carboxylic acid Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C(=O)O)C=CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(N1)C(=O)O)/C=C/C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c1-14-19(15-8-4-2-5-9-15)17(20(22-14)21(25)26)12-13-18(24)23-16-10-6-3-7-11-16/h2-13,22H,1H3,(H,23,24)(H,25,26)/b13-12+