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

Systemtic Name: (3,4-dimethoxyphenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate Openeye Name: (3,4-dimethoxyphenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(1-phenyl-4-pyridazinylidene)carbamic acid (3,4-dimethoxyphenyl) ester IUPAC Name: (3,4-dimethoxyphenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamic acid (3,4-dimethoxyphenyl) ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-24-17-9-8-16(12-18(17)25-2)26-19(23)21-14-10-11-22(20-13-14)15-6-4-3-5-7-15/h3-13H,1-2H3/b21-14-