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

Systemtic Name: 4-ethanoyl-5-methyl-3-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-1H-pyrrole-2-carboxylic acid Openeye Name: 4-acetyl-3-[(E)-3-anilino-3-oxo-prop-1-enyl]-5-methyl-1H-pyrrole-2-carboxylic acid CAS Name: 4-acetyl-3-[(E)-3-anilino-3-oxoprop-1-enyl]-5-methyl-1H-pyrrole-2-carboxylic acid IUPAC Name: 4-acetyl-3-[(E)-3-anilino-3-oxoprop-1-enyl]-5-methyl-1H-pyrrole-2-carboxylic acid Traditional Name: 4-acetyl-3-[(E)-3-anilino-3-keto-prop-1-enyl]-5-methyl-1H-pyrrole-2-carboxylic acid Formula: C17H16N2O4 MolecularWeight: 312.31994

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-10-15(11(2)20)13(16(18-10)17(22)23)8-9-14(21)19-12-6-4-3-5-7-12/h3-9,18H,1-2H3,(H,19,21)(H,22,23)/b9-8+