(E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acrylamide Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC)OCC

InChI

InChI=1S/C25H31NO5/c1-5-16-31-21-11-8-19(17-23(21)28-4)10-13-25(27)26-15-14-20-9-12-22(29-6-2)24(18-20)30-7-3/h5,8-13,17-18H,1,6-7,14-16H2,2-4H3,(H,26,27)/b13-10+