2,3-dimethoxy-N-(1-phenylpyridazin-4-ylidene)benzamide

Systemtic Name: 2,3-dimethoxy-N-(1-phenylpyridazin-4-ylidene)benzamide Openeye Name: 2,3-dimethoxy-N-(1-phenylpyridazin-4-ylidene)benzamide CAS Name: 2,3-dimethoxy-N-(1-phenyl-4-pyridazinylidene)benzamide IUPAC Name: 2,3-dimethoxy-N-(1-phenylpyridazin-4-ylidene)benzamide Traditional Name: 2,3-dimethoxy-N-(1-phenylpyridazin-4-ylidene)benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N=C2C=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N=C2C=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-24-17-10-6-9-16(18(17)25-2)19(23)21-14-11-12-22(20-13-14)15-7-4-3-5-8-15/h3-13H,1-2H3