2-phenyl-N-(1-phenylpyridazin-4-ylidene)ethanamide

Systemtic Name: 2-phenyl-N-(1-phenylpyridazin-4-ylidene)ethanamide Openeye Name: 2-phenyl-N-(1-phenylpyridazin-4-ylidene)acetamide CAS Name: 2-phenyl-N-(1-phenyl-4-pyridazinylidene)acetamide IUPAC Name: 2-phenyl-N-(1-phenylpyridazin-4-ylidene)acetamide Traditional Name: 2-phenyl-N-(1-phenylpyridazin-4-ylidene)acetamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O/c22-18(13-15-7-3-1-4-8-15)20-16-11-12-21(19-14-16)17-9-5-2-6-10-17/h1-12,14H,13H2