prop-2-enyl (NZ)-N-(6-hexoxy-1-phenyl-pyridazin-4-ylidene)carbamate

Systemtic Name: prop-2-enyl (NZ)-N-(6-hexoxy-1-phenyl-pyridazin-4-ylidene)carbamate Openeye Name: allyl (NZ)-N-(6-hexoxy-1-phenyl-pyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(6-hexoxy-1-phenyl-4-pyridazinylidene)carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (NZ)-N-(6-hexoxy-1-phenylpyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(6-hexoxy-1-phenyl-pyridazin-4-ylidene)carbamic acid allyl ester Formula: C20H25N3O3 MolecularWeight: 355.4308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=NC(=O)OCC=C)C=NN1C2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=C/C(=N/C(=O)OCC=C)/C=NN1C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-3-5-6-10-14-25-19-15-17(22-20(24)26-13-4-2)16-21-23(19)18-11-8-7-9-12-18/h4,7-9,11-12,15-16H,2-3,5-6,10,13-14H2,1H3/b22-17-