ethyl 3-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-4-phenyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 3-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-4-phenyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 3-[(E)-3-anilino-3-oxo-prop-1-enyl]-4-phenyl-1H-pyrrole-2-carboxylate CAS Name: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-4-phenyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(E)-3-anilino-3-oxoprop-1-enyl]-4-phenyl-1H-pyrrole-2-carboxylate Traditional Name: 3-[(E)-3-anilino-3-keto-prop-1-enyl]-4-phenyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CN1)C2=CC=CC=C2)C=CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C(=CN1)C2=CC=CC=C2)/C=C/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-2-27-22(26)21-18(19(15-23-21)16-9-5-3-6-10-16)13-14-20(25)24-17-11-7-4-8-12-17/h3-15,23H,2H2,1H3,(H,24,25)/b14-13+