(4-methoxyphenyl)methyl (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate

Systemtic Name: (4-methoxyphenyl)methyl (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate Openeye Name: (4-methoxyphenyl)methyl (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(1-phenyl-6-propoxy-4-pyridazinylidene)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (NZ)-N-(1-phenyl-6-propoxypyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamic acid p-anisyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC(=O)OCC2=CC=C(C=C2)OC)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C/C(=N/C(=O)OCC2=CC=C(C=C2)OC)/C=NN1C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c1-3-13-28-21-14-18(15-23-25(21)19-7-5-4-6-8-19)24-22(26)29-16-17-9-11-20(27-2)12-10-17/h4-12,14-15H,3,13,16H2,1-2H3/b24-18-