(1E)-N-[5-cyano-3-(phenylmethyl)imidazol-4-yl]butanimidate

Systemtic Name: (1E)-N-[5-cyano-3-(phenylmethyl)imidazol-4-yl]butanimidate Openeye Name: (1E)-N-(3-benzyl-5-cyano-imidazol-4-yl)butanimidate CAS Name: (1E)-N-[5-cyano-3-(phenylmethyl)-4-imidazolyl]butanimidate IUPAC Name: (1E)-N-(3-benzyl-5-cyanoimidazol-4-yl)butanimidate Traditional Name: (1E)-N-(3-benzyl-5-cyano-imidazol-4-yl)butyrimidate Formula: C15H15N4O- MolecularWeight: 267.3058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NC1=C(N=CN1CC2=CC=CC=C2)C#N)[O-]

Isomeric SMILES

CCC/C(=N\C1=C(N=CN1CC2=CC=CC=C2)C#N)/[O-]

InChI

InChI=1S/C15H16N4O/c1-2-6-14(20)18-15-13(9-16)17-11-19(15)10-12-7-4-3-5-8-12/h3-5,7-8,11H,2,6,10H2,1H3,(H,18,20)/p-1