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

Systemtic Name: 3-bromanyl-N-[(Z)-3-oxidanylidene-3-phenylazanyl-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 3-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]-3-bromobenzamide IUPAC Name: N-[(Z)-3-anilino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-bromobenzamide Traditional Name: 3-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=C3)Br

Isomeric SMILES

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

InChI

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