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

Systemtic Name: N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)propanamide Openeye Name: N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)propanamide CAS Name: N-(6-octoxy-1-phenyl-4-pyridazinylidene)propanamide IUPAC Name: N-(6-octoxy-1-phenylpyridazin-4-ylidene)propanamide Traditional Name: N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)propionamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2/c1-3-5-6-7-8-12-15-26-21-16-18(23-20(25)4-2)17-22-24(21)19-13-10-9-11-14-19/h9-11,13-14,16-17H,3-8,12,15H2,1-2H3