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

Systemtic Name: N-[3-[2-[(4-butoxy-3-ethoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(4-butoxy-3-ethoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[(4-butoxy-3-ethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(4-butoxy-3-ethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-(4-butoxy-3-ethoxy-benzylidene)hydrazino]-3-keto-propyl]-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)CCNC(=O)C2=CC=C(C=C2)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5/c1-4-6-15-32-21-12-7-18(16-22(21)31-5-2)17-26-27-23(28)13-14-25-24(29)19-8-10-20(30-3)11-9-19/h7-12,16-17H,4-6,13-15H2,1-3H3,(H,25,29)(H,27,28)