2-cyano-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)CC#N

InChI

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