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

Systemtic Name: 3-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylic acid Openeye Name: 3-[(E)-3-anilino-3-oxo-prop-1-enyl]-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylic acid CAS Name: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylic acid IUPAC Name: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylic acid Traditional Name: 3-[(E)-3-anilino-3-keto-prop-1-enyl]-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylic acid Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=C2C=CC(=O)NC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CC2=C(C1)NC(=C2/C=C/C(=O)NC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C17H16N2O3/c20-15(18-11-5-2-1-3-6-11)10-9-13-12-7-4-8-14(12)19-16(13)17(21)22/h1-3,5-6,9-10,19H,4,7-8H2,(H,18,20)(H,21,22)/b10-9+