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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c1-11-5-7-12(8-6-11)10-16-17-15(19)13-3-2-4-14(18)9-13/h2-10,18H,1H3,(H,17,19)/b16-10+