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

Systemtic Name: N-[1-[2-[(3-bromanyl-4-butoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[(3-bromo-4-butoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(3-bromo-4-butoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(3-bromo-4-butoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[(3-bromo-4-butoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C24H30BrN3O4 MolecularWeight: 504.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C24H30BrN3O4/c1-5-6-13-32-21-12-7-17(14-20(21)25)15-26-28-24(30)22(16(2)3)27-23(29)18-8-10-19(31-4)11-9-18/h7-12,14-16,22H,5-6,13H2,1-4H3,(H,27,29)(H,28,30)