N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC=C2O)/C

InChI

InChI=1S/C16H16N2O2/c1-11-7-9-13(10-8-11)12(2)17-18-16(20)14-5-3-4-6-15(14)19/h3-10,19H,1-2H3,(H,18,20)/b17-12+