(E)-N-cyclopropyl-N-(phenylmethyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-N-(phenylmethyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-cyclopropyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-(phenylmethyl)-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-cyclopropyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-benzyl-N-cyclopropyl-acrylamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)N(CC2=CC=CC=C2)C3CC3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)N(CC2=CC=CC=C2)C3CC3)OC)OC

InChI

InChI=1S/C22H25NO4/c1-25-19-14-21(27-3)20(26-2)13-17(19)9-12-22(24)23(18-10-11-18)15-16-7-5-4-6-8-16/h4-9,12-14,18H,10-11,15H2,1-3H3/b12-9+