(E)-N-(1-phenylpyridazin-4-ylidene)but-2-enamide

Systemtic Name: (E)-N-(1-phenylpyridazin-4-ylidene)but-2-enamide Openeye Name: (E)-N-(1-phenylpyridazin-4-ylidene)but-2-enamide CAS Name: (E)-N-(1-phenyl-4-pyridazinylidene)-2-butenamide IUPAC Name: (E)-N-(1-phenylpyridazin-4-ylidene)but-2-enamide Traditional Name: (E)-N-(1-phenylpyridazin-4-ylidene)but-2-enamide Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N=C1C=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C(=O)N=C1C=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C14H13N3O/c1-2-6-14(18)16-12-9-10-17(15-11-12)13-7-4-3-5-8-13/h2-11H,1H3/b6-2+,16-12?