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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C2=CC=CC=C2/C(=C/NC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C16H13NO/c18-16-10-12-6-4-5-9-14(12)15(16)11-17-13-7-2-1-3-8-13/h1-9,11,17H,10H2/b15-11-