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

Systemtic Name: (E)-N-cyclopropyl-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(4-methoxyphenyl)-N-p-anisyl-acrylamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO3/c1-24-19-10-3-16(4-11-19)7-14-21(23)22(18-8-9-18)15-17-5-12-20(25-2)13-6-17/h3-7,10-14,18H,8-9,15H2,1-2H3/b14-7+