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

Systemtic Name: N-[(Z)-(4,5-dimethoxy-2,3-dihydroinden-1-ylidene)amino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(Z)-(4,5-dimethoxyindan-1-ylidene)amino]-2-oxo-4-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(Z)-(4,5-dimethoxy-2,3-dihydroinden-1-ylidene)amino]-2-oxo-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(Z)-(4,5-dimethoxy-2,3-dihydroinden-1-ylidene)amino]-2-oxo-4-phenylpyrrolidine-3-carboxamide Traditional Name: N-[(Z)-(4,5-dimethoxyindan-1-ylidene)amino]-2-keto-4-phenyl-pyrrolidine-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NNC(=O)C3C(CNC3=O)C4=CC=CC=C4)CC2)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)/C(=N\NC(=O)C3C(CNC3=O)C4=CC=CC=C4)/CC2)OC

InChI

InChI=1S/C22H23N3O4/c1-28-18-11-9-14-15(20(18)29-2)8-10-17(14)24-25-22(27)19-16(12-23-21(19)26)13-6-4-3-5-7-13/h3-7,9,11,16,19H,8,10,12H2,1-2H3,(H,23,26)(H,25,27)/b24-17-