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

Systemtic Name: N-[(E)-[4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[4-[(E)-cinnamyl]oxyphenyl]methyleneamino]acetamide CAS Name: N-[(E)-[4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[4-[(E)-cinnamyl]oxybenzylidene]amino]acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(C=C1)OCC=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N/N=C/C1=CC=C(C=C1)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2/c1-15(21)20-19-14-17-9-11-18(12-10-17)22-13-5-8-16-6-3-2-4-7-16/h2-12,14H,13H2,1H3,(H,20,21)/b8-5+,19-14+