2-(3-methylphenyl)-N-(6-pentoxy-1-phenyl-pyridazin-4-ylidene)ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-(6-pentoxy-1-phenyl-pyridazin-4-ylidene)ethanamide Openeye Name: 2-(m-tolyl)-N-(6-pentoxy-1-phenyl-pyridazin-4-ylidene)acetamide CAS Name: 2-(3-methylphenyl)-N-(6-pentoxy-1-phenyl-4-pyridazinylidene)acetamide IUPAC Name: 2-(3-methylphenyl)-N-(6-pentoxy-1-phenylpyridazin-4-ylidene)acetamide Traditional Name: N-(6-amoxy-1-phenyl-pyridazin-4-ylidene)-2-(m-tolyl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=NC(=O)CC2=CC=CC(=C2)C)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC(=NC(=O)CC2=CC=CC(=C2)C)C=NN1C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2/c1-3-4-8-14-29-24-17-21(18-25-27(24)22-12-6-5-7-13-22)26-23(28)16-20-11-9-10-19(2)15-20/h5-7,9-13,15,17-18H,3-4,8,14,16H2,1-2H3