2-bromanyl-N-[1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: 2-bromo-N-[3-(4-methoxyanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[3-(4-methoxyanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]benzamide Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3Br

InChI

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