methyl (1E)-N-[5-[(4-nitrophenyl)methyl]-3-(phenylmethyl)imidazol-4-yl]methanimidate

Systemtic Name: methyl (1E)-N-[5-[(4-nitrophenyl)methyl]-3-(phenylmethyl)imidazol-4-yl]methanimidate Openeye Name: methyl (1E)-N-[3-benzyl-5-[(4-nitrophenyl)methyl]imidazol-4-yl]methanimidate CAS Name: (1E)-N-[5-[(4-nitrophenyl)methyl]-3-(phenylmethyl)-4-imidazolyl]methanimidic acid methyl ester IUPAC Name: methyl (1E)-N-[3-benzyl-5-[(4-nitrophenyl)methyl]imidazol-4-yl]methanimidate Traditional Name: (1E)-N-[3-benzyl-5-(4-nitrobenzyl)imidazol-4-yl]formimidic acid methyl ester Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC=NC1=C(N=CN1CC2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CO/C=N/C1=C(N=CN1CC2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-26-14-21-19-18(11-15-7-9-17(10-8-15)23(24)25)20-13-22(19)12-16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3/b21-14+