(E)-3-(3,4-diethoxyphenyl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-m-anisyl-acrylamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC(=CC=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC(=CC=C2)OC)OCC

InChI

InChI=1S/C21H25NO4/c1-4-25-19-11-9-16(14-20(19)26-5-2)10-12-21(23)22-15-17-7-6-8-18(13-17)24-3/h6-14H,4-5,15H2,1-3H3,(H,22,23)/b12-10+