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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-4-12-30-22-14-18(15-24-26(22)19-8-6-5-7-9-19)25-23(27)31-16-17-10-11-20(28-2)21(13-17)29-3/h5-11,13-15H,4,12,16H2,1-3H3/b25-18-