(E)-N-[(1-phenylcyclopropyl)methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1-phenylcyclopropyl)methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(1-phenylcyclopropyl)methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(1-phenylcyclopropyl)methyl]-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1-phenylcyclopropyl)methyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-[(1-phenylcyclopropyl)methyl]acrylamide Formula: C22H25NO4 MolecularWeight: 367.4382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)NCC2(CC2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)NCC2(CC2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H25NO4/c1-25-18-14-20(27-3)19(26-2)13-16(18)9-10-21(24)23-15-22(11-12-22)17-7-5-4-6-8-17/h4-10,13-14H,11-12,15H2,1-3H3,(H,23,24)/b10-9+