2-(3-methoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(1-phenyl-4-pyridazinylidene)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(1-phenylpyridazin-4-ylidene)acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-24-18-9-5-6-15(12-18)13-19(23)21-16-10-11-22(20-14-16)17-7-3-2-4-8-17/h2-12,14H,13H2,1H3