4-[(E)-3-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylamino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylamino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C21H23BrN2O4/c1-23-21(26)15-7-4-14(5-8-15)6-9-20(25)24-11-10-16-12-18(27-2)19(28-3)13-17(16)22/h4-9,12-13H,10-11H2,1-3H3,(H,23,26)(H,24,25)/b9-6+