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

Systemtic Name: N-[2-[2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[2-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[2-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-4-methyl-benzamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O4/c1-3-27-16-9-13(8-15(20)18(16)25)10-22-23-17(24)11-21-19(26)14-6-4-12(2)5-7-14/h4-10,22H,3,11H2,1-2H3,(H,21,26)(H,23,24)