(3,4-dimethoxyphenyl) (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamate

Systemtic Name: (3,4-dimethoxyphenyl) (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamate Openeye Name: (3,4-dimethoxyphenyl) (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(6-butoxy-1-phenyl-4-pyridazinylidene)carbamic acid (3,4-dimethoxyphenyl) ester IUPAC Name: (3,4-dimethoxyphenyl) (NZ)-N-(6-butoxy-1-phenylpyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamic acid (3,4-dimethoxyphenyl) ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=NC(=O)OC2=CC(=C(C=C2)OC)OC)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=C/C(=N/C(=O)OC2=CC(=C(C=C2)OC)OC)/C=NN1C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O5/c1-4-5-13-30-22-14-17(16-24-26(22)18-9-7-6-8-10-18)25-23(27)31-19-11-12-20(28-2)21(15-19)29-3/h6-12,14-16H,4-5,13H2,1-3H3/b25-17-