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

Systemtic Name: N-[2-[2-[(4-butoxy-3-ethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(4-butoxy-3-ethoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[(4-butoxy-3-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(4-butoxy-3-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(4-butoxy-3-ethoxy-benzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)OCC

InChI

InChI=1S/C23H29N3O5/c1-4-6-13-31-20-12-11-17(14-21(20)30-5-2)15-25-26-22(27)16-24-23(28)18-9-7-8-10-19(18)29-3/h7-12,14-15H,4-6,13,16H2,1-3H3,(H,24,28)(H,26,27)