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

Systemtic Name: N-[4-[[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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