ethyl 3-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylate

Systemtic Name: ethyl 3-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylate Openeye Name: ethyl 3-[(E)-3-anilino-3-oxo-prop-1-enyl]-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylate CAS Name: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(E)-3-anilino-3-oxoprop-1-enyl]-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylate Traditional Name: 3-[(E)-3-anilino-3-keto-prop-1-enyl]-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylic acid ethyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)CCC2)C=CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)CCC2)/C=C/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-2-24-19(23)18-15(14-9-6-10-16(14)21-18)11-12-17(22)20-13-7-4-3-5-8-13/h3-5,7-8,11-12,21H,2,6,9-10H2,1H3,(H,20,22)/b12-11+