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

Systemtic Name: (2-methoxyphenyl) (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate Openeye Name: (2-methoxyphenyl) (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(1-phenyl-6-propoxy-4-pyridazinylidene)carbamic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) (NZ)-N-(1-phenyl-6-propoxypyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamic acid (2-methoxyphenyl) ester Formula: C21H21N3O4 MolecularWeight: 379.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC(=O)OC2=CC=CC=C2OC)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C/C(=N/C(=O)OC2=CC=CC=C2OC)/C=NN1C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-3-13-27-20-14-16(15-22-24(20)17-9-5-4-6-10-17)23-21(25)28-19-12-8-7-11-18(19)26-2/h4-12,14-15H,3,13H2,1-2H3/b23-16-