2-[[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)-3-methyl-butanamide

Systemtic Name: 2-[[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)-3-methyl-butanamide Openeye Name: 2-[[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)-3-methyl-butanamide CAS Name: 2-[[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]-N-(4-methoxyphenyl)-3-methylbutanamide IUPAC Name: 2-[[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)-3-methylbutanamide Traditional Name: 2-[[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N-(4-methoxyphenyl)-3-methyl-butyramide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O4/c1-12(2)18(19(26)23-14-5-7-15(28-3)8-6-14)20(27)24-22-11-13-4-9-17(25)16(21)10-13/h4-12,18,22H,1-3H3,(H,23,26)(H,24,27)