[2-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[2-[4-(diethylamino)benzoyl]hydrazino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[4-(diethylamino)benzoyl]hydrazinyl]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-[N'-[4-(diethylamino)benzoyl]hydrazino]-2-keto-ethyl] ester Formula: C18H25N3O4 MolecularWeight: 347.4088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NNC(=O)C1=CC=C(C=C1)N(CC)CC

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NNC(=O)C1=CC=C(C=C1)N(CC)CC

InChI

InChI=1S/C18H25N3O4/c1-4-7-8-17(23)25-13-16(22)19-20-18(24)14-9-11-15(12-10-14)21(5-2)6-3/h7-12H,4-6,13H2,1-3H3,(H,19,22)(H,20,24)/b8-7+