(E)-3-(4-butoxy-3-methoxy-phenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(3,4,5-trimethoxyphenyl)acrylamide Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C23H29NO6/c1-6-7-12-30-18-10-8-16(13-19(18)26-2)9-11-22(25)24-17-14-20(27-3)23(29-5)21(15-17)28-4/h8-11,13-15H,6-7,12H2,1-5H3,(H,24,25)/b11-9+