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

Systemtic Name: 5-ethyl-4-methyl-3-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-1H-pyrrole-2-carboxylic acid Openeye Name: 3-[(E)-3-anilino-3-oxo-prop-1-enyl]-5-ethyl-4-methyl-1H-pyrrole-2-carboxylic acid CAS Name: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-5-ethyl-4-methyl-1H-pyrrole-2-carboxylic acid IUPAC Name: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-5-ethyl-4-methyl-1H-pyrrole-2-carboxylic acid Traditional Name: 3-[(E)-3-anilino-3-keto-prop-1-enyl]-5-ethyl-4-methyl-1H-pyrrole-2-carboxylic acid Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)O)C=CC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)O)/C=C/C(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C17H18N2O3/c1-3-14-11(2)13(16(19-14)17(21)22)9-10-15(20)18-12-7-5-4-6-8-12/h4-10,19H,3H2,1-2H3,(H,18,20)(H,21,22)/b10-9+