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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N(CC2=CC=CC=C2)C3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N(CC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C22H25NO4/c1-25-19-13-17(14-20(26-2)22(19)27-3)9-12-21(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+