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

Systemtic Name: (2-methylphenyl) (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate Openeye Name: o-tolyl (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(1-phenyl-6-propoxy-4-pyridazinylidene)carbamic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) (NZ)-N-(1-phenyl-6-propoxypyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)carbamic acid o-tolyl ester Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC(=O)OC2=CC=CC=C2C)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C/C(=N/C(=O)OC2=CC=CC=C2C)/C=NN1C3=CC=CC=C3

InChI

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