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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OCC)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)OCC)OCC)OC

InChI

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