(Z)-2-cyano-N-methyl-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-methyl-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-methyl-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-methyl-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-methyl-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-methyl-3-(4-propoxyphenyl)acrylamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC

InChI

InChI=1S/C14H16N2O2/c1-3-8-18-13-6-4-11(5-7-13)9-12(10-15)14(17)16-2/h4-7,9H,3,8H2,1-2H3,(H,16,17)/b12-9-