N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 3-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=C2)O)C

Isomeric SMILES

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

InChI

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