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

Systemtic Name: (E)-N-(3,4-diethoxyphenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3,4-diethoxyphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-diethoxyphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(3,4-diethoxyphenyl)acrylamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-5-14-29-19-11-8-17(15-21(19)26-4)9-13-23(25)24-18-10-12-20(27-6-2)22(16-18)28-7-3/h5,8-13,15-16H,1,6-7,14H2,2-4H3,(H,24,25)/b13-9+