phenyl (NZ)-N-(6-methoxy-1-phenyl-pyridazin-4-ylidene)carbamate

Systemtic Name: phenyl (NZ)-N-(6-methoxy-1-phenyl-pyridazin-4-ylidene)carbamate Openeye Name: phenyl (NZ)-N-(6-methoxy-1-phenyl-pyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(6-methoxy-1-phenyl-4-pyridazinylidene)carbamic acid phenyl ester IUPAC Name: phenyl (NZ)-N-(6-methoxy-1-phenylpyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(6-methoxy-1-phenyl-pyridazin-4-ylidene)carbamic acid phenyl ester Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=O)OC2=CC=CC=C2)C=NN1C3=CC=CC=C3

Isomeric SMILES

COC1=C/C(=N/C(=O)OC2=CC=CC=C2)/C=NN1C3=CC=CC=C3

InChI

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