N-[1-[2-[(4-butoxy-3-ethoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-[(4-butoxy-3-ethoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[(4-butoxy-3-ethoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(4-butoxy-3-ethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(4-butoxy-3-ethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[N'-(4-butoxy-3-ethoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5/c1-5-7-14-32-21-13-8-18(15-22(21)31-6-2)16-25-27-23(28)17(3)26-24(29)19-9-11-20(30-4)12-10-19/h8-13,15-17H,5-7,14H2,1-4H3,(H,26,29)(H,27,28)