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

Systemtic Name: N-(2-bromophenyl)-3-[2-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide Openeye Name: N-(2-bromophenyl)-3-[2-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-propanamide CAS Name: N-(2-bromophenyl)-3-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropanamide IUPAC Name: N-(2-bromophenyl)-3-[2-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropanamide Traditional Name: N-(2-bromophenyl)-3-keto-3-[N'-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propionamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O3/c1-11-7-13(8-12(2)18(11)25)10-20-22-17(24)9-16(23)21-15-6-4-3-5-14(15)19/h3-8,10,20H,9H2,1-2H3,(H,21,23)(H,22,24)