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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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