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

Systemtic Name: 2-bromanyl-N-[(Z)-3-oxidanylidene-3-phenylazanyl-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(Z)-2-(4-isopropoxyphenyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-anilino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-2-bromobenzamide IUPAC Name: N-[(Z)-3-anilino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-2-bromobenzamide Traditional Name: 2-bromo-N-[(Z)-2-(4-isopropoxyphenyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C25H23BrN2O3 MolecularWeight: 479.36572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC=C2)\NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C25H23BrN2O3/c1-17(2)31-20-14-12-18(13-15-20)16-23(25(30)27-19-8-4-3-5-9-19)28-24(29)21-10-6-7-11-22(21)26/h3-17H,1-2H3,(H,27,30)(H,28,29)/b23-16-