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

Systemtic Name: 3-[2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-ethoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-ethoxyphenyl)-3-oxo-propanamide CAS Name: 3-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-ethoxyphenyl)-3-oxopropanamide IUPAC Name: 3-[2-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-ethoxyphenyl)-3-oxopropanamide Traditional Name: 3-[N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-N-p-phenetyl-propionamide Formula: C20H22BrN3O5 MolecularWeight: 464.30978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O5/c1-3-28-15-7-5-14(6-8-15)23-18(25)11-19(26)24-22-12-13-9-16(21)20(27)17(10-13)29-4-2/h5-10,12,22H,3-4,11H2,1-2H3,(H,23,25)(H,24,26)