3-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-ethoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-ethoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-ethoxyphenyl)-3-oxo-propanamide CAS Name: 3-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-ethoxyphenyl)-3-oxopropanamide IUPAC Name: 3-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-ethoxyphenyl)-3-oxopropanamide Traditional Name: 3-[N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-N-p-phenetyl-propionamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NNC=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NNC=C2C=CC(=O)C(=C2)Br

InChI

InChI=1S/C18H18BrN3O4/c1-2-26-14-6-4-13(5-7-14)21-17(24)10-18(25)22-20-11-12-3-8-16(23)15(19)9-12/h3-9,11,20H,2,10H2,1H3,(H,21,24)(H,22,25)