2-cyano-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]acetamide CAS Name: 2-cyano-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-13(19-20-17(21)11-12-18)14-7-9-16(10-8-14)22-15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,20,21)/b19-13+