methyl N'-(3-phenylpropylcarbamoyl)carbamimidate

Systemtic Name: methyl N'-(3-phenylpropylcarbamoyl)carbamimidate Openeye Name: (1E)-1-[amino(methoxy)methylene]-3-(3-phenylpropyl)urea CAS Name: N'-[oxo-(3-phenylpropylamino)methyl]carbamimidic acid methyl ester IUPAC Name: methyl N'-(3-phenylpropylcarbamoyl)carbamimidate Traditional Name: (1E)-1-[amino(methoxy)methylene]-3-(3-phenylpropyl)urea Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)NCCCC1=CC=CC=C1)N

Isomeric SMILES

CO/C(=N/C(=O)NCCCC1=CC=CC=C1)/N

InChI

InChI=1S/C12H17N3O2/c1-17-11(13)15-12(16)14-9-5-8-10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3,(H3,13,14,15,16)