2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(4-cyanoanilino)-2-oxo-ethoxy]acetamide CAS Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-(4-cyanoanilino)-2-keto-ethoxy]acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COCC(=O)NC1=CC=C(C=C1)C#N

Isomeric SMILES

C=CCNC(=O)COCC(=O)NC1=CC=C(C=C1)C#N

InChI

InChI=1S/C14H15N3O3/c1-2-7-16-13(18)9-20-10-14(19)17-12-5-3-11(8-15)4-6-12/h2-6H,1,7,9-10H2,(H,16,18)(H,17,19)