N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)prop-2-enamide

Systemtic Name: N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)prop-2-enamide Openeye Name: N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)prop-2-enamide CAS Name: N-(6-octoxy-1-phenyl-4-pyridazinylidene)-2-propenamide IUPAC Name: N-(6-octoxy-1-phenylpyridazin-4-ylidene)prop-2-enamide Traditional Name: N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)acrylamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/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/h4,9-11,13-14,16-17H,2-3,5-8,12,15H2,1H3