2-methoxy-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)benzamide

Systemtic Name: 2-methoxy-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)benzamide Openeye Name: 2-methoxy-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)benzamide CAS Name: 2-methoxy-N-(1-phenyl-6-propoxy-4-pyridazinylidene)benzamide IUPAC Name: 2-methoxy-N-(1-phenyl-6-propoxypyridazin-4-ylidene)benzamide Traditional Name: 2-methoxy-N-(1-phenyl-6-propoxy-pyridazin-4-ylidene)benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=NC(=O)C2=CC=CC=C2OC)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC(=NC(=O)C2=CC=CC=C2OC)C=NN1C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-3-13-27-20-14-16(15-22-24(20)17-9-5-4-6-10-17)23-21(25)18-11-7-8-12-19(18)26-2/h4-12,14-15H,3,13H2,1-2H3