4-(2-cyano-3-oxidanylidene-inden-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(2-cyano-3-oxidanylidene-inden-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(2-cyano-3-oxo-inden-1-yl)benzamide CAS Name: 4-(2-cyano-3-oxo-1-indenyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(2-cyano-3-oxoinden-1-yl)benzamide Traditional Name: N-benzyl-4-(2-cyano-3-keto-inden-1-yl)benzamide Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=C(C(=O)C4=CC=CC=C43)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=C(C(=O)C4=CC=CC=C43)C#N

InChI

InChI=1S/C24H16N2O2/c25-14-21-22(19-8-4-5-9-20(19)23(21)27)17-10-12-18(13-11-17)24(28)26-15-16-6-2-1-3-7-16/h1-13H,15H2,(H,26,28)