2-(4-cyanophenoxy)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1C=CC=NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H17N3O3/c1-24-18-7-3-2-5-16(18)6-4-12-21-22-19(23)14-25-17-10-8-15(13-20)9-11-17/h2-12H,14H2,1H3,(H,22,23)