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

Systemtic Name: N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)heptanamide Openeye Name: N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)heptanamide CAS Name: N-(6-octoxy-1-phenyl-4-pyridazinylidene)heptanamide IUPAC Name: N-(6-octoxy-1-phenylpyridazin-4-ylidene)heptanamide Traditional Name: N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)enanthamide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=NC(=O)CCCCCC)C=NN1C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCOC1=CC(=NC(=O)CCCCCC)C=NN1C2=CC=CC=C2

InChI

InChI=1S/C25H37N3O2/c1-3-5-7-9-10-15-19-30-25-20-22(27-24(29)18-14-8-6-4-2)21-26-28(25)23-16-12-11-13-17-23/h11-13,16-17,20-21H,3-10,14-15,18-19H2,1-2H3