N-[(E)-(6-methyl-2,3-dihydroinden-1-ylidene)amino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(E)-(6-methyl-2,3-dihydroinden-1-ylidene)amino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(E)-(6-methylindan-1-ylidene)amino]-2-oxo-4-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(E)-(6-methyl-2,3-dihydroinden-1-ylidene)amino]-2-oxo-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(E)-(6-methyl-2,3-dihydroinden-1-ylidene)amino]-2-oxo-4-phenylpyrrolidine-3-carboxamide Traditional Name: 2-keto-N-[(E)-(6-methylindan-1-ylidene)amino]-4-phenyl-pyrrolidine-3-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC2=NNC(=O)C3C(CNC3=O)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CC\2=C(CC/C2=N\NC(=O)C3C(CNC3=O)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C21H21N3O2/c1-13-7-8-15-9-10-18(16(15)11-13)23-24-21(26)19-17(12-22-20(19)25)14-5-3-2-4-6-14/h2-8,11,17,19H,9-10,12H2,1H3,(H,22,25)(H,24,26)/b23-18+