3-bromanyl-N-[3-(2-hydroxyethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[3-(2-hydroxyethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[1-(2-hydroxyethylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 3-bromo-N-[3-(2-hydroxyethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[3-(2-hydroxyethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[1-(2-hydroxyethylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NCCO)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C=C(C(=O)NCCO)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H17BrN2O3/c19-15-8-4-7-14(12-15)17(23)21-16(18(24)20-9-10-22)11-13-5-2-1-3-6-13/h1-8,11-12,22H,9-10H2,(H,20,24)(H,21,23)