N-[(E)-1-(1,3-benzodioxol-5-yl)-3-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-[[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]vinyl]benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-[[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]vinyl]benzamide Formula: C24H18BrN3O5 MolecularWeight: 508.32082

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NNC=C3C=CC(=O)C(=C3)Br)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(\C(=O)NNC=C3C=CC(=O)C(=C3)Br)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18BrN3O5/c25-18-10-16(6-8-20(18)29)13-26-28-24(31)19(27-23(30)17-4-2-1-3-5-17)11-15-7-9-21-22(12-15)33-14-32-21/h1-13,26H,14H2,(H,27,30)(H,28,31)/b16-13?,19-11+