N-[4-(cyanomethyl)phenyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: N-[4-(cyanomethyl)phenyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-[4-(cyanomethyl)phenyl]-4-indan-5-yl-4-keto-butyramide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C21H20N2O2/c22-13-12-15-4-8-19(9-5-15)23-21(25)11-10-20(24)18-7-6-16-2-1-3-17(16)14-18/h4-9,14H,1-3,10-12H2,(H,23,25)