N-[(E)-(4-cyanophenyl)methylideneamino]-2-methoxy-benzamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-methoxy-benzamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-methoxy-benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13N3O2/c1-21-15-5-3-2-4-14(15)16(20)19-18-11-13-8-6-12(10-17)7-9-13/h2-9,11H,1H3,(H,19,20)/b18-11+