(3-methoxyphenyl) (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamate

Systemtic Name: (3-methoxyphenyl) (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamate Openeye Name: (3-methoxyphenyl) (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamate CAS Name: (NZ)-N-(6-butoxy-1-phenyl-4-pyridazinylidene)carbamic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) (NZ)-N-(6-butoxy-1-phenylpyridazin-4-ylidene)carbamate Traditional Name: (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamic acid (3-methoxyphenyl) ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=NC(=O)OC2=CC(=CC=C2)OC)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=C/C(=N/C(=O)OC2=CC(=CC=C2)OC)/C=NN1C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c1-3-4-13-28-21-14-17(16-23-25(21)18-9-6-5-7-10-18)24-22(26)29-20-12-8-11-19(15-20)27-2/h5-12,14-16H,3-4,13H2,1-2H3/b24-17-