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

Systemtic Name: N-[6-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[2-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-6-oxohexyl]benzamide IUPAC Name: N-[6-[2-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-[N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-keto-hexyl]benzamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCCCCNC(=O)C2=CC=CC=C2)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)CCCCCNC(=O)C2=CC=CC=C2)C=C(C1=O)Br

InChI

InChI=1S/C21H24BrN3O4/c1-29-18-13-15(12-17(22)20(18)27)14-24-25-19(26)10-6-3-7-11-23-21(28)16-8-4-2-5-9-16/h2,4-5,8-9,12-14,24H,3,6-7,10-11H2,1H3,(H,23,28)(H,25,26)