2-phenyl-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-phenyl-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-allyloxyphenyl)methyleneamino]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-phenyl-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-allyloxybenzylidene)amino]-2-phenyl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N/NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2/c1-2-12-22-17-11-7-6-10-16(17)14-19-20-18(21)13-15-8-4-3-5-9-15/h2-11,14H,1,12-13H2,(H,20,21)/b19-14+