N-[1-[2-[(3-bromanyl-4-butoxy-5-methoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-[(3-bromanyl-4-butoxy-5-methoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[(3-bromo-4-butoxy-5-methoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(3-bromo-4-butoxy-5-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(3-bromo-4-butoxy-5-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[(3-bromo-4-butoxy-5-methoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C25H32BrN3O5 MolecularWeight: 534.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C25H32BrN3O5/c1-6-7-12-34-23-20(26)13-17(14-21(23)33-5)15-27-29-25(31)22(16(2)3)28-24(30)18-8-10-19(32-4)11-9-18/h8-11,13-16,22H,6-7,12H2,1-5H3,(H,28,30)(H,29,31)