N-[(2E)-1-oxidanylidene-2-(phenylmethylidene)-3H-inden-5-yl]benzamide

Systemtic Name: N-[(2E)-1-oxidanylidene-2-(phenylmethylidene)-3H-inden-5-yl]benzamide Openeye Name: N-[(2E)-2-benzylidene-1-oxo-indan-5-yl]benzamide CAS Name: N-[(2E)-1-oxo-2-(phenylmethylene)-3H-inden-5-yl]benzamide IUPAC Name: N-[(2E)-2-benzylidene-1-oxo-3H-inden-5-yl]benzamide Traditional Name: N-[(2E)-2-benzal-1-keto-indan-5-yl]benzamide Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=O)C1=CC4=CC=CC=C4

Isomeric SMILES

C\1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=O)/C1=C/C4=CC=CC=C4

InChI

InChI=1S/C23H17NO2/c25-22-19(13-16-7-3-1-4-8-16)14-18-15-20(11-12-21(18)22)24-23(26)17-9-5-2-6-10-17/h1-13,15H,14H2,(H,24,26)/b19-13+