2-phenoxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-phenoxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-phenoxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-2-phenoxy-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3/c1-2-12-22-17-10-8-15(9-11-17)13-19-20-18(21)14-23-16-6-4-3-5-7-16/h2-11,13H,1,12,14H2,(H,20,21)/b19-13+