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

Systemtic Name: N-(2-bromophenyl)-3-[2-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-methyl-3-oxidanylidene-propanamide Openeye Name: N-(2-bromophenyl)-3-[2-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-methyl-3-oxo-propanamide CAS Name: N-(2-bromophenyl)-3-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-methyl-3-oxopropanamide IUPAC Name: N-(2-bromophenyl)-3-[2-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-methyl-3-oxopropanamide Traditional Name: N-(2-bromophenyl)-3-keto-3-[N'-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-methyl-propionamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CNNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)C=C(C1=O)C

InChI

InChI=1S/C19H20BrN3O3/c1-11-8-14(9-12(2)17(11)24)10-21-23-19(26)13(3)18(25)22-16-7-5-4-6-15(16)20/h4-10,13,21H,1-3H3,(H,22,25)(H,23,26)