N-[(2R)-1-[2-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(2R)-1-[2-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1R)-1-[[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2R)-1-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2R)-1-[2-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1R)-1-[[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NNC=C2C=C(C=C(C2=O)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NNC=C2C=C(C=C(C2=O)OC)Br

InChI

InChI=1S/C21H24BrN3O4/c1-12(2)18(24-20(27)14-7-5-13(3)6-8-14)21(28)25-23-11-15-9-16(22)10-17(29-4)19(15)26/h5-12,18,23H,1-4H3,(H,24,27)(H,25,28)/t18-/m1/s1