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

Systemtic Name: (E)-2-methyl-N-(1-phenylpyridazin-4-ylidene)but-2-enamide Openeye Name: (E)-2-methyl-N-(1-phenylpyridazin-4-ylidene)but-2-enamide CAS Name: (E)-2-methyl-N-(1-phenyl-4-pyridazinylidene)-2-butenamide IUPAC Name: (E)-2-methyl-N-(1-phenylpyridazin-4-ylidene)but-2-enamide Traditional Name: (E)-2-methyl-N-(1-phenylpyridazin-4-ylidene)but-2-enamide Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O/c1-3-12(2)15(19)17-13-9-10-18(16-11-13)14-7-5-4-6-8-14/h3-11H,1-2H3/b12-3+,17-13?