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

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C21H25NO5 MolecularWeight: 371.4269

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5/c1-5-26-18-11-9-16(14-19(18)25-4)22-21(23)12-8-15-7-10-17(24-3)20(13-15)27-6-2/h7-14H,5-6H2,1-4H3,(H,22,23)/b12-8+