4-[(4E)-4-[(4-methoxyphenyl)methylidene]-1-methyl-5-oxidanylidene-imidazol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(4E)-4-[(4-methoxyphenyl)methylidene]-1-methyl-5-oxidanylidene-imidazol-2-yl]benzenecarbonitrile Openeye Name: 4-[(4E)-4-[(4-methoxyphenyl)methylene]-1-methyl-5-oxo-imidazol-2-yl]benzonitrile CAS Name: 4-[(4E)-4-[(4-methoxyphenyl)methylidene]-1-methyl-5-oxo-2-imidazolyl]benzonitrile IUPAC Name: 4-[(4E)-4-[(4-methoxyphenyl)methylidene]-1-methyl-5-oxoimidazol-2-yl]benzonitrile Traditional Name: 4-[(4E)-5-keto-1-methyl-4-p-anisylidene-2-imidazolin-2-yl]benzonitrile Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=CC2=CC=C(C=C2)OC)C1=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C(=N/C(=C/C2=CC=C(C=C2)OC)/C1=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O2/c1-22-18(15-7-3-14(12-20)4-8-15)21-17(19(22)23)11-13-5-9-16(24-2)10-6-13/h3-11H,1-2H3/b17-11+