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

Systemtic Name: N-[(E)-(2-cyanophenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide Openeye Name: N-[(E)-(2-cyanophenyl)methyleneamino]-2-(3-hydroxyphenyl)acetamide CAS Name: N-[(E)-(2-cyanophenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide IUPAC Name: N-[(E)-(2-cyanophenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide Traditional Name: N-[(E)-(2-cyanobenzylidene)amino]-2-(3-hydroxyphenyl)acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CC2=CC(=CC=C2)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c17-10-13-5-1-2-6-14(13)11-18-19-16(21)9-12-4-3-7-15(20)8-12/h1-8,11,20H,9H2,(H,19,21)/b18-11+