N-(phenylmethylidene)-1H-indene-1-carboxamide

Systemtic Name: N-(phenylmethylidene)-1H-indene-1-carboxamide Openeye Name: N-benzylidene-1H-indene-1-carboxamide CAS Name: N-(phenylmethylene)-1H-indene-1-carboxamide IUPAC Name: N-benzylidene-1H-indene-1-carboxamide Traditional Name: N-benzal-1H-indene-1-carboxamide Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(=O)C2C=CC3=CC=CC=C23

Isomeric SMILES

C1=CC=C(C=C1)C=NC(=O)C2C=CC3=CC=CC=C23

InChI

InChI=1S/C17H13NO/c19-17(18-12-13-6-2-1-3-7-13)16-11-10-14-8-4-5-9-15(14)16/h1-12,16H