4-bromanyl-N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(dimethylcarbamoyl)vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(dimethylcarbamoyl)vinyl]benzamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=CC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)C(=O)/C(=C/C1=CC(=C(C=C1)OC)OC)/NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H21BrN2O4/c1-23(2)20(25)16(22-19(24)14-6-8-15(21)9-7-14)11-13-5-10-17(26-3)18(12-13)27-4/h5-12H,1-4H3,(H,22,24)/b16-11-