(E)-2-cyano-N-cyclopropyl-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-(3-ethoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-(3-ethoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-(3-ethoxy-4-propoxy-phenyl)acrylamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CC2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2CC2)OCC

InChI

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