phenylcarbamoyl N-cyclohexylmethanimidate

Systemtic Name: phenylcarbamoyl N-cyclohexylmethanimidate Openeye Name: phenylcarbamoyl N-cyclohexylmethanimidate CAS Name: N-cyclohexylmethanimidic acid [anilino(oxo)methyl] ester IUPAC Name: phenylcarbamoyl N-cyclohexylmethanimidate Traditional Name: N-cyclohexylformimidic acid phenylcarbamoyl ester Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=COC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)N=COC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O2/c17-14(16-13-9-5-2-6-10-13)18-11-15-12-7-3-1-4-8-12/h2,5-6,9-12H,1,3-4,7-8H2,(H,16,17)