4-[[[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(E)-3-(3-chloro-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(E)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoyl]-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)acryloyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C23H25ClN2O4 MolecularWeight: 428.9086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O4/c1-25-23(28)17-7-4-15(5-8-17)14-26(18-9-10-18)21(27)11-6-16-12-19(24)22(30-3)20(13-16)29-2/h4-8,11-13,18H,9-10,14H2,1-3H3,(H,25,28)/b11-6+