4-[[cyclopropyl-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[(E)-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[(E)-3-(2,3-dimethoxyphenyl)acryloyl]amino]methyl]-N-methyl-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-24-23(27)18-9-7-16(8-10-18)15-25(19-12-13-19)21(26)14-11-17-5-4-6-20(28-2)22(17)29-3/h4-11,14,19H,12-13,15H2,1-3H3,(H,24,27)/b14-11+