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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-15(21)20-19-14-17-9-5-11-18(13-17)22-12-6-10-16-7-3-2-4-8-16/h2-11,13-14H,12H2,1H3,(H,20,21)/b10-6+,19-14+