(3-methoxyphenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate

Systemtic Name: (3-methoxyphenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate Openeye Name: (3-methoxyphenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(1-phenyl-4-pyridazinylidene)carbamic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamic acid (3-methoxyphenyl) ester Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-23-16-8-5-9-17(12-16)24-18(22)20-14-10-11-21(19-13-14)15-6-3-2-4-7-15/h2-13H,1H3/b20-14-