(3-methylphenyl) (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate

Systemtic Name: (3-methylphenyl) (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate Openeye Name: m-tolyl (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(1-phenyl-6-propoxy-4-pyridazinylidene)carbamic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) (NZ)-N-(1-phenyl-6-propoxypyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamic acid m-tolyl ester Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC(=O)OC2=CC=CC(=C2)C)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C/C(=N/C(=O)OC2=CC=CC(=C2)C)/C=NN1C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-3-12-26-20-14-17(15-22-24(20)18-9-5-4-6-10-18)23-21(25)27-19-11-7-8-16(2)13-19/h4-11,13-15H,3,12H2,1-2H3/b23-17-