N-[6-[2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: N-[6-[2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[2-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-6-oxohexyl]benzamide IUPAC Name: N-[6-[2-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-[N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-keto-hexyl]benzamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCCCCNC(=O)C2=CC=CC=C2)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CCCCCNC(=O)C2=CC=CC=C2)C=C(C1=O)Br

InChI

InChI=1S/C22H26BrN3O4/c1-2-30-19-14-16(13-18(23)21(19)28)15-25-26-20(27)11-7-4-8-12-24-22(29)17-9-5-3-6-10-17/h3,5-6,9-10,13-15,25H,2,4,7-8,11-12H2,1H3,(H,24,29)(H,26,27)