N-[(E)-(2,6-dimethylphenyl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-(2,6-dimethylphenyl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-(2,6-dimethylphenyl)methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-(2,6-dimethylphenyl)methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-(2,6-dimethylphenyl)methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-(2,6-dimethylbenzylidene)amino]-4-hydroxy-benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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