3-[2-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-methoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-[2-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(3-methoxyphenyl)-3-oxo-propanamide CAS Name: 3-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(3-methoxyphenyl)-3-oxopropanamide IUPAC Name: 3-[2-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-methoxyphenyl)-3-oxopropanamide Traditional Name: 3-[N'-[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-keto-N-(3-methoxyphenyl)propionamide Formula: C18H18BrN3O5 MolecularWeight: 436.25662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC(=O)NNC=C2C=C(C=C(C2=O)OC)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC(=O)NNC=C2C=C(C=C(C2=O)OC)Br

InChI

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