(6Z)-6-(phenylazanylmethylidene)-2,3-dihydro-1H-inden-5-one

Systemtic Name: (6Z)-6-(phenylazanylmethylidene)-2,3-dihydro-1H-inden-5-one Openeye Name: (6Z)-6-(anilinomethylene)-2,3-dihydro-1H-inden-5-one CAS Name: (6Z)-6-(anilinomethylidene)-2,3-dihydro-1H-inden-5-one IUPAC Name: (6Z)-6-(anilinomethylidene)-2,3-dihydro-1H-inden-5-one Traditional Name: (6Z)-6-(anilinomethylene)-2,3-dihydro-1H-inden-5-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CNC3=CC=CC=C3)C(=O)C=C2C1

Isomeric SMILES

C1CC2=C/C(=C/NC3=CC=CC=C3)/C(=O)C=C2C1

InChI

InChI=1S/C16H15NO/c18-16-10-13-6-4-5-12(13)9-14(16)11-17-15-7-2-1-3-8-15/h1-3,7-11,17H,4-6H2/b14-11-