3-methyl-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)benzamide

Systemtic Name: 3-methyl-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)benzamide Openeye Name: 3-methyl-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)benzamide CAS Name: 3-methyl-N-(1-phenyl-6-propoxy-4-pyridazinylidene)benzamide IUPAC Name: 3-methyl-N-(1-phenyl-6-propoxypyridazin-4-ylidene)benzamide Traditional Name: 3-methyl-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC(=O)C2=CC(=CC=C2)C)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC(=NC(=O)C2=CC(=CC=C2)C)C=NN1C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-3-12-26-20-14-18(15-22-24(20)19-10-5-4-6-11-19)23-21(25)17-9-7-8-16(2)13-17/h4-11,13-15H,3,12H2,1-2H3