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

Systemtic Name: N-[1-[2-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[(3-bromo-4-butoxy-5-ethoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[(3-bromo-4-butoxy-5-ethoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C26H34BrN3O5 MolecularWeight: 548.46926

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H34BrN3O5/c1-6-8-13-35-24-21(27)14-18(15-22(24)34-7-2)16-28-30-26(32)23(17(3)4)29-25(31)19-9-11-20(33-5)12-10-19/h9-12,14-17,23H,6-8,13H2,1-5H3,(H,29,31)(H,30,32)