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

Systemtic Name: 3-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-2-methyl-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-methoxyphenyl)-2-methyl-3-oxo-propanamide CAS Name: 3-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-methoxyphenyl)-2-methyl-3-oxopropanamide IUPAC Name: 3-[2-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-2-methyl-3-oxopropanamide Traditional Name: 3-[N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-N-(4-methoxyphenyl)-2-methyl-propionamide Formula: C19H20BrN3O5 MolecularWeight: 450.2832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC

InChI

InChI=1S/C19H20BrN3O5/c1-11(18(25)22-13-4-6-14(27-2)7-5-13)19(26)23-21-10-12-8-15(20)17(24)16(9-12)28-3/h4-11,21H,1-3H3,(H,22,25)(H,23,26)