2-cyano-N-[(E)-[3-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[3-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[3-[(E)-cinnamyl]oxyphenyl]methyleneamino]-2-cyano-acetamide CAS Name: 2-cyano-N-[(E)-[3-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[3-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[3-[(E)-cinnamyl]oxybenzylidene]amino]-2-cyano-acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=CC(=C2)C=NNC(=O)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c20-12-11-19(23)22-21-15-17-8-4-10-18(14-17)24-13-5-9-16-6-2-1-3-7-16/h1-10,14-15H,11,13H2,(H,22,23)/b9-5+,21-15+