ethyl (E)-4-[2-[4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[2-[4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-(4-isopentyloxybenzoyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[4-(3-methylbutoxy)benzoyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-(4-isoamoxybenzoyl)hydrazino]-4-keto-but-2-enoic acid ethyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NNC(=O)C1=CC=C(C=C1)OCCC(C)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NNC(=O)C1=CC=C(C=C1)OCCC(C)C

InChI

InChI=1S/C18H24N2O5/c1-4-24-17(22)10-9-16(21)19-20-18(23)14-5-7-15(8-6-14)25-12-11-13(2)3/h5-10,13H,4,11-12H2,1-3H3,(H,19,21)(H,20,23)/b10-9+