2-cyano-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-cyano-acetamide CAS Name: 2-cyano-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-cyano-acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)CC#N

InChI

InChI=1S/C17H15N3O2/c18-11-10-17(21)20-19-12-14-6-8-16(9-7-14)22-13-15-4-2-1-3-5-15/h1-9,12H,10,13H2,(H,20,21)/b19-12+