(2E)-2-[(4Z)-4-methoxyimino-2-phenyl-pyrazol-3-ylidene]-2-phenyl-ethanenitrile

Systemtic Name: (2E)-2-[(4Z)-4-methoxyimino-2-phenyl-pyrazol-3-ylidene]-2-phenyl-ethanenitrile Openeye Name: (2E)-2-[(4Z)-4-methoxyimino-2-phenyl-pyrazol-3-ylidene]-2-phenyl-acetonitrile CAS Name: (2E)-2-[(4Z)-4-methoxyimino-2-phenyl-3-pyrazolylidene]-2-phenylacetonitrile IUPAC Name: (2E)-2-[(4Z)-4-methoxyimino-2-phenylpyrazol-3-ylidene]-2-phenylacetonitrile Traditional Name: (2E)-2-[(4Z)-4-methyloximino-2-phenyl-2-pyrazolin-3-ylidene]-2-phenyl-acetonitrile Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1C=NN(C1=C(C#N)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CO/N=C/1\C=NN(\C1=C(\C#N)/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N4O/c1-23-21-17-13-20-22(15-10-6-3-7-11-15)18(17)16(12-19)14-8-4-2-5-9-14/h2-11,13H,1H3/b18-16-,21-17+