(E)-N-(3,4-dipropoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dipropoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3,4-dipropoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3,4-dipropoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dipropoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-dipropoxyphenyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C24H31NO6 MolecularWeight: 429.50604

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)OCCC

InChI

InChI=1S/C24H31NO6/c1-6-12-30-19-10-9-18(16-20(19)31-13-7-2)25-23(26)11-8-17-14-21(27-3)24(29-5)22(15-17)28-4/h8-11,14-16H,6-7,12-13H2,1-5H3,(H,25,26)/b11-8+