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

Systemtic Name: 3-bromanyl-N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(4-methoxyphenyl)-1-(phenethylcarbamoyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-2-(4-methoxyphenyl)-1-(phenethylcarbamoyl)vinyl]benzamide Formula: C25H23BrN2O3 MolecularWeight: 479.36572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NCCC2=CC=CC=C2)\NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C25H23BrN2O3/c1-31-22-12-10-19(11-13-22)16-23(28-24(29)20-8-5-9-21(26)17-20)25(30)27-15-14-18-6-3-2-4-7-18/h2-13,16-17H,14-15H2,1H3,(H,27,30)(H,28,29)/b23-16-