(1Z)-N-[5-cyano-3-(phenylmethyl)imidazol-4-yl]-3-methyl-benzenecarboximidate

Systemtic Name: (1Z)-N-[5-cyano-3-(phenylmethyl)imidazol-4-yl]-3-methyl-benzenecarboximidate Openeye Name: (1Z)-N-(3-benzyl-5-cyano-imidazol-4-yl)-3-methyl-benzenecarboximidate CAS Name: (1Z)-N-[5-cyano-3-(phenylmethyl)-4-imidazolyl]-3-methylbenzenecarboximidate IUPAC Name: (1Z)-N-(3-benzyl-5-cyanoimidazol-4-yl)-3-methylbenzenecarboximidate Traditional Name: (1Z)-N-(3-benzyl-5-cyano-imidazol-4-yl)-3-methyl-benzenecarboximidate Formula: C19H15N4O- MolecularWeight: 315.3486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NC2=C(N=CN2CC3=CC=CC=C3)C#N)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/C2=C(N=CN2CC3=CC=CC=C3)C#N)/[O-]

InChI

InChI=1S/C19H16N4O/c1-14-6-5-9-16(10-14)19(24)22-18-17(11-20)21-13-23(18)12-15-7-3-2-4-8-15/h2-10,13H,12H2,1H3,(H,22,24)/p-1