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

Systemtic Name: 4-bromanyl-N-[(Z)-3-(diethylamino)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-1-(diethylcarbamoyl)-2-(3,4-dimethoxyphenyl)vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-3-(diethylamino)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-3-(diethylamino)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-1-(diethylcarbamoyl)-2-(3,4-dimethoxyphenyl)vinyl]benzamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O4/c1-5-25(6-2)22(27)18(24-21(26)16-8-10-17(23)11-9-16)13-15-7-12-19(28-3)20(14-15)29-4/h7-14H,5-6H2,1-4H3,(H,24,26)/b18-13-