(E)-2-cyano-N-cyclopropyl-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-(3-ethoxy-2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-(3-ethoxy-2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-(3-ethoxy-2-propoxy-phenyl)acrylamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=C(C#N)C(=O)NC2CC2

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C(\C#N)/C(=O)NC2CC2

InChI

InChI=1S/C18H22N2O3/c1-3-10-23-17-13(6-5-7-16(17)22-4-2)11-14(12-19)18(21)20-15-8-9-15/h5-7,11,15H,3-4,8-10H2,1-2H3,(H,20,21)/b14-11+