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

Systemtic Name: (2Z)-2-(1-phenylazanylethylidene)-3H-inden-1-one Openeye Name: (2Z)-2-(1-anilinoethylidene)indan-1-one CAS Name: (2Z)-2-(1-anilinoethylidene)-3H-inden-1-one IUPAC Name: (2Z)-2-(1-anilinoethylidene)-3H-inden-1-one Traditional Name: (2Z)-2-(1-anilinoethylidene)indan-1-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/1\CC2=CC=CC=C2C1=O)/NC3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c1-12(18-14-8-3-2-4-9-14)16-11-13-7-5-6-10-15(13)17(16)19/h2-10,18H,11H2,1H3/b16-12-