N-[(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(E)-(5-methoxyindan-1-ylidene)amino]-2-oxo-4-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]-2-oxo-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]-2-oxo-4-phenylpyrrolidine-3-carboxamide Traditional Name: 2-keto-N-[(E)-(5-methoxyindan-1-ylidene)amino]-4-phenyl-pyrrolidine-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)C3C(CNC3=O)C4=CC=CC=C4)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/NC(=O)C3C(CNC3=O)C4=CC=CC=C4)/CC2

InChI

InChI=1S/C21H21N3O3/c1-27-15-8-9-16-14(11-15)7-10-18(16)23-24-21(26)19-17(12-22-20(19)25)13-5-3-2-4-6-13/h2-6,8-9,11,17,19H,7,10,12H2,1H3,(H,22,25)(H,24,26)/b23-18+