N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)cyclobutanecarboxamide

Systemtic Name: N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)cyclobutanecarboxamide Openeye Name: N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)cyclobutanecarboxamide CAS Name: N-(6-octoxy-1-phenyl-4-pyridazinylidene)cyclobutanecarboxamide IUPAC Name: N-(6-octoxy-1-phenylpyridazin-4-ylidene)cyclobutanecarboxamide Traditional Name: N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)cyclobutanecarboxamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=NC(=O)C2CCC2)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOC1=CC(=NC(=O)C2CCC2)C=NN1C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-2-3-4-5-6-10-16-28-22-17-20(25-23(27)19-12-11-13-19)18-24-26(22)21-14-8-7-9-15-21/h7-9,14-15,17-19H,2-6,10-13,16H2,1H3