N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-3-bromanyl-benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-3-bromanyl-benzamide Openeye Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(2-hydroxyethylcarbamoyl)vinyl]-3-bromo-benzamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-3-bromobenzamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-3-bromobenzamide Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(2-hydroxyethylcarbamoyl)vinyl]-3-bromo-benzamide Formula: C19H17BrN2O5 MolecularWeight: 433.25268

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCCO)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C(=O)NCCO)\NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN2O5/c20-14-3-1-2-13(10-14)18(24)22-15(19(25)21-6-7-23)8-12-4-5-16-17(9-12)27-11-26-16/h1-5,8-10,23H,6-7,11H2,(H,21,25)(H,22,24)/b15-8-