[2-[(E)-N-methoxy-C-(methylcarbamoyl)carbonimidoyl]phenyl]methyl (1E)-N-phenylmethoxymethanimidate

Systemtic Name: [2-[(E)-N-methoxy-C-(methylcarbamoyl)carbonimidoyl]phenyl]methyl (1E)-N-phenylmethoxymethanimidate Openeye Name: [2-[(E)-N-methoxy-C-(methylcarbamoyl)carbonimidoyl]phenyl]methyl (1E)-N-benzyloxymethanimidate CAS Name: (1E)-N-phenylmethoxymethanimidic acid [2-[(1E)-1-methoxyimino-2-(methylamino)-2-oxoethyl]phenyl]methyl ester IUPAC Name: [2-[(E)-N-methoxy-C-(methylcarbamoyl)carbonimidoyl]phenyl]methyl (1E)-N-phenylmethoxymethanimidate Traditional Name: (1E)-N-benzoxyformimidic acid [2-[(E)-N-methoxy-C-(methylcarbamoyl)carbonimidoyl]benzyl] ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1COC=NOCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1CO/C=N/OCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-20-19(23)18(22-24-2)17-11-7-6-10-16(17)13-25-14-21-26-12-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,20,23)/b21-14+,22-18+