(E)-N-(3,4-diethoxyphenyl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-diethoxyphenyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(3,4-diethoxyphenyl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(3,4-diethoxyphenyl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(3,4-diethoxyphenyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(3,4-diethoxyphenyl)-3-(2-furyl)acrylamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CO2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CO2)OCC

InChI

InChI=1S/C17H19NO4/c1-3-20-15-9-7-13(12-16(15)21-4-2)18-17(19)10-8-14-6-5-11-22-14/h5-12H,3-4H2,1-2H3,(H,18,19)/b10-8+