4-bromanyl-N-[(E)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-bromo-N-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 4-bromo-N-[(E)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-bromo-N-[(E)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-bromo-N-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Br)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)Br)/CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H18BrN3O4/c1-12(22-23-19(25)13-2-4-14(20)5-3-13)10-18(24)21-15-6-7-16-17(11-15)27-9-8-26-16/h2-7,11H,8-10H2,1H3,(H,21,24)(H,23,25)/b22-12+