[phenyl-[1-(phenylmethyl)imidazol-2-yl]methyl] ethanimidate

Systemtic Name: [phenyl-[1-(phenylmethyl)imidazol-2-yl]methyl] ethanimidate Openeye Name: [(1-benzylimidazol-2-yl)-phenyl-methyl] ethanimidate CAS Name: ethanimidic acid [phenyl-[1-(phenylmethyl)-2-imidazolyl]methyl] ester IUPAC Name: [(1-benzylimidazol-2-yl)-phenylmethyl] ethanimidate Traditional Name: acetimidic acid [(1-benzylimidazol-2-yl)-phenyl-methyl] ester Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)OC(C1=CC=CC=C1)C2=NC=CN2CC3=CC=CC=C3

Isomeric SMILES

CC(=N)OC(C1=CC=CC=C1)C2=NC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c1-15(20)23-18(17-10-6-3-7-11-17)19-21-12-13-22(19)14-16-8-4-2-5-9-16/h2-13,18,20H,14H2,1H3