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

Systemtic Name: N-[4-[2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[2-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-oxo-butyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-oxobutyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[2-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-keto-butyl]-3,4-dimethoxy-benzamide Formula: C22H26BrN3O6 MolecularWeight: 508.36234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCCNC(=O)C2=CC(=C(C=C2)OC)OC)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CCCNC(=O)C2=CC(=C(C=C2)OC)OC)C=C(C1=O)Br

InChI

InChI=1S/C22H26BrN3O6/c1-4-32-19-11-14(10-16(23)21(19)28)13-25-26-20(27)6-5-9-24-22(29)15-7-8-17(30-2)18(12-15)31-3/h7-8,10-13,25H,4-6,9H2,1-3H3,(H,24,29)(H,26,27)