N-[1,3-dimethyl-2-oxidanylidene-5-[(E)-N'-phenylmethoxycarbamimidoyl]imidazol-4-yl]-N-methyl-methanamide

Systemtic Name: N-[1,3-dimethyl-2-oxidanylidene-5-[(E)-N'-phenylmethoxycarbamimidoyl]imidazol-4-yl]-N-methyl-methanamide Openeye Name: N-[5-[(E)-N'-benzyloxycarbamimidoyl]-1,3-dimethyl-2-oxo-imidazol-4-yl]-N-methyl-formamide CAS Name: N-[5-[(E)-amino(phenylmethoxyimino)methyl]-1,3-dimethyl-2-oxo-4-imidazolyl]-N-methylformamide IUPAC Name: N-[1,3-dimethyl-2-oxo-5-[(E)-N'-phenylmethoxycarbamimidoyl]imidazol-4-yl]-N-methylformamide Traditional Name: N-[5-[(E)-N'-benzoxyamidino]-2-keto-1,3-dimethyl-4-imidazolin-4-yl]-N-methyl-formamide Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N(C1=O)C)N(C)C=O)C(=NOCC2=CC=CC=C2)N

Isomeric SMILES

CN1C(=C(N(C1=O)C)N(C)C=O)/C(=N\OCC2=CC=CC=C2)/N

InChI

InChI=1S/C15H19N5O3/c1-18(10-21)14-12(19(2)15(22)20(14)3)13(16)17-23-9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H2,16,17)