(E)-2-cyano-3-(4-ethylphenyl)-N-(3-methoxypropyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethylphenyl)-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethylphenyl)-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethylphenyl)-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethylphenyl)-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethylphenyl)-N-(3-methoxypropyl)acrylamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C#N)C(=O)NCCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCCCOC

InChI

InChI=1S/C16H20N2O2/c1-3-13-5-7-14(8-6-13)11-15(12-17)16(19)18-9-4-10-20-2/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,19)/b15-11+