(2Z,3E)-3-(aminocarbonylhydrazinylidene)-N-(2-methoxyphenyl)-2-(phenylhydrazinylidene)butanamide

Systemtic Name: (2Z,3E)-3-(aminocarbonylhydrazinylidene)-N-(2-methoxyphenyl)-2-(phenylhydrazinylidene)butanamide Openeye Name: (2Z,3E)-3-(carbamoylhydrazono)-N-(2-methoxyphenyl)-2-(phenylhydrazono)butanamide CAS Name: (2Z,3E)-3-(carbamoylhydrazinylidene)-N-(2-methoxyphenyl)-2-(phenylhydrazinylidene)butanamide IUPAC Name: (2Z,3E)-3-(carbamoylhydrazinylidene)-N-(2-methoxyphenyl)-2-(phenylhydrazinylidene)butanamide Traditional Name: (2Z,3E)-N-(2-methoxyphenyl)-2-(phenylhydrazono)-3-semicarbazono-butyramide Formula: C18H20N6O3 MolecularWeight: 368.3898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)N)C(=NNC1=CC=CC=C1)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C/C(=N\NC(=O)N)/C(=N/NC1=CC=CC=C1)/C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N6O3/c1-12(21-24-18(19)26)16(23-22-13-8-4-3-5-9-13)17(25)20-14-10-6-7-11-15(14)27-2/h3-11,22H,1-2H3,(H,20,25)(H3,19,24,26)/b21-12+,23-16-