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

Systemtic Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-(3,4-dimethylphenyl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-(3,4-dimethylbenzylidene)amino]-3-hydroxy-benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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