4-oxidanyl-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide

Systemtic Name: 4-oxidanyl-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Openeye Name: 4-hydroxy-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzamide CAS Name: 4-hydroxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)O)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)O)/CC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-12(11-13-5-3-2-4-6-13)17-18-16(20)14-7-9-15(19)10-8-14/h2-10,19H,11H2,1H3,(H,18,20)/b17-12+