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

Systemtic Name: 2-bromanyl-N-[(E)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: 2-bromo-N-[(E)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(E)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(E)-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=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NCCO)/NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H19BrN2O4/c1-26-14-8-6-13(7-9-14)12-17(19(25)21-10-11-23)22-18(24)15-4-2-3-5-16(15)20/h2-9,12,23H,10-11H2,1H3,(H,21,25)(H,22,24)/b17-12+