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

Systemtic Name: N-[1-[2-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C21H24BrN3O5 MolecularWeight: 478.33636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC=C1C=C(C=C(C1=O)OC)Br)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NNC=C1C=C(C=C(C1=O)OC)Br)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24BrN3O5/c1-12(2)18(24-20(27)13-5-7-16(29-3)8-6-13)21(28)25-23-11-14-9-15(22)10-17(30-4)19(14)26/h5-12,18,23H,1-4H3,(H,24,27)(H,25,28)