N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-methoxy-benzamide

Systemtic Name: N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-methoxy-benzamide Openeye Name: N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-methoxy-benzamide CAS Name: N-(6-butoxy-1-phenyl-4-pyridazinylidene)-3-methoxybenzamide IUPAC Name: N-(6-butoxy-1-phenylpyridazin-4-ylidene)-3-methoxybenzamide Traditional Name: N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-methoxy-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-3-4-13-28-21-15-18(16-23-25(21)19-10-6-5-7-11-19)24-22(26)17-9-8-12-20(14-17)27-2/h5-12,14-16H,3-4,13H2,1-2H3