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

Systemtic Name: 2-bromanyl-N-[(Z)-3-oxidanylidene-3-(phenethylamino)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(Z)-2-(4-isopropoxyphenyl)-1-(phenethylcarbamoyl)vinyl]benzamide CAS Name: 2-bromo-N-[(Z)-3-oxo-3-(phenethylamino)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(Z)-3-oxo-3-(phenethylamino)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(Z)-2-(4-isopropoxyphenyl)-1-(phenethylcarbamoyl)vinyl]benzamide Formula: C27H27BrN2O3 MolecularWeight: 507.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NCCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NCCC2=CC=CC=C2)\NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C27H27BrN2O3/c1-19(2)33-22-14-12-21(13-15-22)18-25(30-26(31)23-10-6-7-11-24(23)28)27(32)29-17-16-20-8-4-3-5-9-20/h3-15,18-19H,16-17H2,1-2H3,(H,29,32)(H,30,31)/b25-18-