N-[(Z)-1-(4-bromophenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCCO

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=C\C2=CC=C(C=C2)Br)/C(=O)NCCO

InChI

InChI=1S/C19H19BrN2O4/c1-26-17-5-3-2-4-15(17)18(24)22-16(19(25)21-10-11-23)12-13-6-8-14(20)9-7-13/h2-9,12,23H,10-11H2,1H3,(H,21,25)(H,22,24)/b16-12-