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

Systemtic Name: N-[4-[2-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethyl]phenyl]acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C20H23N3O5/c1-4-28-17-10-7-15(12-18(17)27-3)20(26)23-22-19(25)11-14-5-8-16(9-6-14)21-13(2)24/h5-10,12H,4,11H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)