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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-(2-prop-2-ynoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-(2-propargyloxybenzylidene)amino]acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OCC#C

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2OCC#C

InChI

InChI=1S/C19H18N2O4/c1-3-12-24-18-7-5-4-6-15(18)13-20-21-19(22)14-25-17-10-8-16(23-2)9-11-17/h1,4-11,13H,12,14H2,2H3,(H,21,22)/b20-13+