(2Z)-2-(phenylazanylmethylidene)-3H-inden-1-one

Systemtic Name: (2Z)-2-(phenylazanylmethylidene)-3H-inden-1-one Openeye Name: (2Z)-2-(anilinomethylene)indan-1-one CAS Name: (2Z)-2-(anilinomethylidene)-3H-inden-1-one IUPAC Name: (2Z)-2-(anilinomethylidene)-3H-inden-1-one Traditional Name: (2Z)-2-(anilinomethylene)indan-1-one Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CNC3=CC=CC=C3

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C\NC3=CC=CC=C3

InChI

InChI=1S/C16H13NO/c18-16-13(10-12-6-4-5-9-15(12)16)11-17-14-7-2-1-3-8-14/h1-9,11,17H,10H2/b13-11-