2-cyano-N-[(E)-[4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[4-[(E)-cinnamyl]oxyphenyl]methyleneamino]-2-cyano-acetamide CAS Name: 2-cyano-N-[(E)-[4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[4-[(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=C(C=C2)C=NNC(=O)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c20-13-12-19(23)22-21-15-17-8-10-18(11-9-17)24-14-4-7-16-5-2-1-3-6-16/h1-11,15H,12,14H2,(H,22,23)/b7-4+,21-15+