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

Systemtic Name: 3-bromanyl-N-[(Z)-3-oxidanylidene-3-(phenethylamino)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(4-isopropoxyphenyl)-1-(phenethylcarbamoyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-oxo-3-(phenethylamino)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-oxo-3-(phenethylamino)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 3-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=C3)Br

Isomeric SMILES

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

InChI

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