(E)-N-(3,4-diethoxyphenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-diethoxyphenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3,4-diethoxyphenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3,4-diethoxyphenyl)-3-(3-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-diethoxyphenyl)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-diethoxyphenyl)-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-5-26-19-12-10-17(15-21(19)28-7-3)23-22(24)13-9-16-8-11-18(25-4)20(14-16)27-6-2/h8-15H,5-7H2,1-4H3,(H,23,24)/b13-9+