(2E)-2-[(5Z)-5-hydroxyimino-2-methyl-3-phenyl-imidazol-4-ylidene]-2-phenyl-ethanenitrile

Systemtic Name: (2E)-2-[(5Z)-5-hydroxyimino-2-methyl-3-phenyl-imidazol-4-ylidene]-2-phenyl-ethanenitrile Openeye Name: (2E)-2-[(5Z)-5-hydroxyimino-2-methyl-3-phenyl-imidazol-4-ylidene]-2-phenyl-acetonitrile CAS Name: (2E)-2-[(5Z)-5-hydroxyimino-2-methyl-3-phenyl-4-imidazolylidene]-2-phenylacetonitrile IUPAC Name: (2E)-2-[(5Z)-5-hydroxyimino-2-methyl-3-phenylimidazol-4-ylidene]-2-phenylacetonitrile Traditional Name: (2E)-2-[(5Z)-5-hydroximino-2-methyl-3-phenyl-2-imidazolin-4-ylidene]-2-phenyl-acetonitrile Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO)C(=C(C#N)C2=CC=CC=C2)N1C3=CC=CC=C3

Isomeric SMILES

CC1=N/C(=N\O)/C(=C(\C#N)/C2=CC=CC=C2)/N1C3=CC=CC=C3

InChI

InChI=1S/C18H14N4O/c1-13-20-18(21-23)17(22(13)15-10-6-3-7-11-15)16(12-19)14-8-4-2-5-9-14/h2-11,23H,1H3/b17-16-,21-18-