(E)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]prop-2-enamide CAS Name: (E)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(4-ethoxy-3-methoxy-benzyl)acrylamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-5-13-29-20-10-7-17(14-21(20)26-3)9-12-23(25)24-16-18-8-11-19(28-6-2)22(15-18)27-4/h5,7-12,14-15H,1,6,13,16H2,2-4H3,(H,24,25)/b12-9+