2-(3,4-dimethoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1-phenyl-4-pyridazinylidene)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-25-18-9-8-15(12-19(18)26-2)13-20(24)22-16-10-11-23(21-14-16)17-6-4-3-5-7-17/h3-12,14H,13H2,1-2H3