N-[(Z)-[3-(4-methylphenyl)-3-oxidanylidene-propylidene]amino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[3-(4-methylphenyl)-3-oxidanylidene-propylidene]amino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(Z)-[3-oxo-3-(p-tolyl)propylidene]amino]benzamide CAS Name: 4-hydroxy-N-[(Z)-[3-(4-methylphenyl)-3-oxopropylidene]amino]benzamide IUPAC Name: 4-hydroxy-N-[(Z)-[3-(4-methylphenyl)-3-oxopropylidene]amino]benzamide Traditional Name: 4-hydroxy-N-[(Z)-[3-keto-3-(p-tolyl)propylidene]amino]benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C/C=N\NC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C17H16N2O3/c1-12-2-4-13(5-3-12)16(21)10-11-18-19-17(22)14-6-8-15(20)9-7-14/h2-9,11,20H,10H2,1H3,(H,19,22)/b18-11-