(E)-2-cyano-N-cyclopropyl-3-(3,4-diethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-(3,4-diethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-(3,4-diethoxyphenyl)acrylamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2CC2)OCC

InChI

InChI=1S/C17H20N2O3/c1-3-21-15-8-5-12(10-16(15)22-4-2)9-13(11-18)17(20)19-14-6-7-14/h5,8-10,14H,3-4,6-7H2,1-2H3,(H,19,20)/b13-9+