(E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-cyclopropyl-N-p-anisyl-acrylamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC(=C(C=C3OC)OC)OC

InChI

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