N-[4-[[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2,2-dimethyl-propionamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=C(C=CC2=O)Br

InChI

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