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

Systemtic Name: (4-methylphenyl)methyl (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate Openeye Name: p-tolylmethyl (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(1-phenyl-6-propoxy-4-pyridazinylidene)carbamic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (NZ)-N-(1-phenyl-6-propoxypyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamic acid (4-methylbenzyl) ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-3-13-27-21-14-19(15-23-25(21)20-7-5-4-6-8-20)24-22(26)28-16-18-11-9-17(2)10-12-18/h4-12,14-15H,3,13,16H2,1-2H3/b24-19-