2-(4-methoxyphenoxy)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-allyloxyphenyl)methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-allyloxybenzylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C19H20N2O4/c1-3-11-24-18-6-4-5-15(12-18)13-20-21-19(22)14-25-17-9-7-16(23-2)8-10-17/h3-10,12-13H,1,11,14H2,2H3,(H,21,22)/b20-13+