N-[3-[2-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C22H25N3O6/c1-3-30-18-10-9-15(11-19(18)29-2)22(28)25-24-20(26)13-31-17-6-4-5-16(12-17)23-21(27)14-7-8-14/h4-6,9-12,14H,3,7-8,13H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)