(2E)-2-(2-azanyl-4-oxidanylidene-1H-imidazol-5-ylidene)-2-(4-butoxyphenyl)ethanenitrile

Systemtic Name: (2E)-2-(2-azanyl-4-oxidanylidene-1H-imidazol-5-ylidene)-2-(4-butoxyphenyl)ethanenitrile Openeye Name: (2E)-2-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2-(4-butoxyphenyl)acetonitrile CAS Name: (2E)-2-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2-(4-butoxyphenyl)acetonitrile IUPAC Name: (2E)-2-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2-(4-butoxyphenyl)acetonitrile Traditional Name: (2E)-2-(2-amino-5-keto-2-imidazolin-4-ylidene)-2-(4-butoxyphenyl)acetonitrile Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=C2C(=O)N=C(N2)N)C#N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C(=C\2/C(=O)N=C(N2)N)/C#N

InChI

InChI=1S/C15H16N4O2/c1-2-3-8-21-11-6-4-10(5-7-11)12(9-16)13-14(20)19-15(17)18-13/h4-7H,2-3,8H2,1H3,(H3,17,18,19,20)/b13-12-