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

Systemtic Name: 3-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-methoxyphenyl)-3-oxo-propanamide CAS Name: 3-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(2-methoxyphenyl)-3-oxopropanamide IUPAC Name: 3-[2-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methoxyphenyl)-3-oxopropanamide Traditional Name: 3-[N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-N-(2-methoxyphenyl)propionamide Formula: C18H18BrN3O5 MolecularWeight: 436.25662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC

InChI

InChI=1S/C18H18BrN3O5/c1-26-14-6-4-3-5-13(14)21-16(23)9-17(24)22-20-10-11-7-12(19)18(25)15(8-11)27-2/h3-8,10,20H,9H2,1-2H3,(H,21,23)(H,22,24)