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

Systemtic Name: 3-bromanyl-N-[(Z)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-1-[(2-hydroxyphenyl)carbamoyl]-2-(4-isopropoxyphenyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-(2-hydroxyanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-(2-hydroxyanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-1-[(2-hydroxyphenyl)carbamoyl]-2-(4-isopropoxyphenyl)vinyl]benzamide Formula: C25H23BrN2O4 MolecularWeight: 495.36512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2O)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC=C2O)\NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C25H23BrN2O4/c1-16(2)32-20-12-10-17(11-13-20)14-22(25(31)27-21-8-3-4-9-23(21)29)28-24(30)18-6-5-7-19(26)15-18/h3-16,29H,1-2H3,(H,27,31)(H,28,30)/b22-14-