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

Systemtic Name: 3-bromanyl-N-[3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[1-(2-hydroxyethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: 3-bromo-N-[3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[1-(2-hydroxyethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCO)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NCCO)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H19BrN2O4/c1-26-16-7-5-13(6-8-16)11-17(19(25)21-9-10-23)22-18(24)14-3-2-4-15(20)12-14/h2-8,11-12,23H,9-10H2,1H3,(H,21,25)(H,22,24)