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

Systemtic Name: 4-bromanyl-N-[(Z)-3-[(2-hydroxyphenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-1-[(2-hydroxyphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-3-(2-hydroxyanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-3-(2-hydroxyanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-1-[(2-hydroxyphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]benzamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2O)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC=C2O)\NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H19BrN2O4/c1-30-18-12-6-15(7-13-18)14-20(23(29)25-19-4-2-3-5-21(19)27)26-22(28)16-8-10-17(24)11-9-16/h2-14,27H,1H3,(H,25,29)(H,26,28)/b20-14-