N-[(Z)-(2-methylphenyl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(2-methylphenyl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(Z)-o-tolylmethyleneamino]benzamide CAS Name: 4-hydroxy-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(Z)-(2-methylbenzylidene)amino]benzamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

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

InChI

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