(3,4-dimethoxyphenyl)methyl (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate

Systemtic Name: (3,4-dimethoxyphenyl)methyl (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate Openeye Name: (3,4-dimethoxyphenyl)methyl (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(1-phenyl-4-pyridazinylidene)carbamic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamic acid veratryl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)N=C2C=CN(N=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)/N=C\2/C=CN(N=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N3O4/c1-25-18-9-8-15(12-19(18)26-2)14-27-20(24)22-16-10-11-23(21-13-16)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3/b22-16-