2-oxidanyl-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide

Systemtic Name: 2-oxidanyl-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide Openeye Name: 2-hydroxy-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]benzamide CAS Name: 2-hydroxy-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1O)/CCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-13(11-12-14-7-3-2-4-8-14)18-19-17(21)15-9-5-6-10-16(15)20/h2-10,20H,11-12H2,1H3,(H,19,21)/b18-13-