N-[(Z)-3-[(3-bromophenyl)amino]-1-(2,3-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(3-bromophenyl)amino]-1-(2,3-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(3-bromophenyl)carbamoyl]-2-(2,3-dimethoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(3-bromoanilino)-1-(2,3-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3-bromoanilino)-1-(2,3-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(3-bromophenyl)carbamoyl]-2-(2,3-dimethoxyphenyl)vinyl]benzamide Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C(C(=O)NC2=CC(=CC=C2)Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C(/C(=O)NC2=CC(=CC=C2)Br)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21BrN2O4/c1-30-21-13-6-10-17(22(21)31-2)14-20(27-23(28)16-8-4-3-5-9-16)24(29)26-19-12-7-11-18(25)15-19/h3-15H,1-2H3,(H,26,29)(H,27,28)/b20-14-