2-(3-hydroxyphenyl)-N-[(E)-(2-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-hydroxyphenyl)-N-[(E)-(2-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-hydroxyphenyl)-N-[(E)-o-tolylmethyleneamino]acetamide CAS Name: 2-(3-hydroxyphenyl)-N-[(E)-(2-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-hydroxyphenyl)-N-[(E)-(2-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(3-hydroxyphenyl)-N-[(E)-(2-methylbenzylidene)amino]acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)CC2=CC(=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC(=O)CC2=CC(=CC=C2)O

InChI

InChI=1S/C16H16N2O2/c1-12-5-2-3-7-14(12)11-17-18-16(20)10-13-6-4-8-15(19)9-13/h2-9,11,19H,10H2,1H3,(H,18,20)/b17-11+