N-[(2E)-3-oxidanylidene-2-(phenylmethylidene)-1H-inden-1-yl]benzamide

Systemtic Name: N-[(2E)-3-oxidanylidene-2-(phenylmethylidene)-1H-inden-1-yl]benzamide Openeye Name: N-[(2E)-2-benzylidene-3-oxo-indan-1-yl]benzamide CAS Name: N-[(2E)-3-oxo-2-(phenylmethylene)-1H-inden-1-yl]benzamide IUPAC Name: N-[(2E)-2-benzylidene-3-oxo-1H-inden-1-yl]benzamide Traditional Name: N-[(2E)-2-benzal-3-keto-indan-1-yl]benzamide Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO2/c25-22-19-14-8-7-13-18(19)21(20(22)15-16-9-3-1-4-10-16)24-23(26)17-11-5-2-6-12-17/h1-15,21H,(H,24,26)/b20-15+