N-[(Z)-(3-oxidanylideneinden-1-ylidene)amino]benzamide

Systemtic Name: N-[(Z)-(3-oxidanylideneinden-1-ylidene)amino]benzamide Openeye Name: N-[(Z)-(3-oxoindan-1-ylidene)amino]benzamide CAS Name: N-[(Z)-(3-oxo-1-indenylidene)amino]benzamide IUPAC Name: N-[(Z)-(3-oxoinden-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(3-ketoindan-1-ylidene)amino]benzamide Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)C2=CC=CC=C2)C3=CC=CC=C3C1=O

Isomeric SMILES

C1/C(=N/NC(=O)C2=CC=CC=C2)/C3=CC=CC=C3C1=O

InChI

InChI=1S/C16H12N2O2/c19-15-10-14(12-8-4-5-9-13(12)15)17-18-16(20)11-6-2-1-3-7-11/h1-9H,10H2,(H,18,20)/b17-14-