(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-cyclopropyl-N-(2,5-dimethoxybenzyl)acrylamide Formula: C22H24BrNO4 MolecularWeight: 446.33426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)C=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)/C=C/C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C22H24BrNO4/c1-26-19-8-10-21(28-3)16(13-19)14-24(18-6-7-18)22(25)11-4-15-12-17(23)5-9-20(15)27-2/h4-5,8-13,18H,6-7,14H2,1-3H3/b11-4+