N-[[3-(3-methylphenyl)-3-oxidanylidene-propylidene]amino]benzamide

Systemtic Name: N-[[3-(3-methylphenyl)-3-oxidanylidene-propylidene]amino]benzamide Openeye Name: N-[[3-(m-tolyl)-3-oxo-propylidene]amino]benzamide CAS Name: N-[[3-(3-methylphenyl)-3-oxopropylidene]amino]benzamide IUPAC Name: N-[[3-(3-methylphenyl)-3-oxopropylidene]amino]benzamide Traditional Name: N-[[3-keto-3-(m-tolyl)propylidene]amino]benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)CC=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)CC=NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c1-13-6-5-9-15(12-13)16(20)10-11-18-19-17(21)14-7-3-2-4-8-14/h2-9,11-12H,10H2,1H3,(H,19,21)