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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N=C2C=CN(N=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N=C2C=CN(N=C2)C3=CC=CC=C3)OC

InChI

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