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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)Br)C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)Br)C(=O)NCCO

InChI

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