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(3,5-dimethoxyphenyl) (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamate

(3,5-dimethoxyphenyl) (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamate

Systemtic Name:(3,5-dimethoxyphenyl) (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamate
Openeye Name:(3,5-dimethoxyphenyl) (NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamate
CAS Name:(NZ)-N-(6-butoxy-1-phenyl-4-pyridazinylidene)carbamic acid (3,5-dimethoxyphenyl) ester
IUPAC Name:(3,5-dimethoxyphenyl) (NZ)-N-(6-butoxy-1-phenylpyridazin-4-ylidene)carbamate
Traditional Name:(NZ)-N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)carbamic acid (3,5-dimethoxyphenyl) ester
Formula: C23H25N3O5
MolecularWeight: 423.4617
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H25N3O5/c1-4-5-11-30-22-12-17(16-24-26(22)18-9-7-6-8-10-18)25-23(27)31-21-14-19(28-2)13-20(15-21)29-3/h6-10,12-16H,4-5,11H2,1-3H3/b25-17-


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