2-phenyl-1-[(E)-phenylmethoxyiminomethyl]imidazole-4,5-dicarbonitrile

Systemtic Name: 2-phenyl-1-[(E)-phenylmethoxyiminomethyl]imidazole-4,5-dicarbonitrile Openeye Name: 1-[(E)-benzyloxyiminomethyl]-2-phenyl-imidazole-4,5-dicarbonitrile CAS Name: 2-phenyl-1-[(E)-phenylmethoxyiminomethyl]imidazole-4,5-dicarbonitrile IUPAC Name: 2-phenyl-1-[(E)-phenylmethoxyiminomethyl]imidazole-4,5-dicarbonitrile Traditional Name: 1-[(E)-benzyloximinomethyl]-2-phenyl-imidazole-4,5-dicarbonitrile Formula: C19H13N5O MolecularWeight: 327.33942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CN2C(=C(N=C2C3=CC=CC=C3)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/N2C(=C(N=C2C3=CC=CC=C3)C#N)C#N

InChI

InChI=1S/C19H13N5O/c20-11-17-18(12-21)24(19(23-17)16-9-5-2-6-10-16)14-22-25-13-15-7-3-1-4-8-15/h1-10,14H,13H2/b22-14+