(4-methylphenyl) N,N-dimethyl-N'-(4-methylphenyl)carbamimidate

Systemtic Name: (4-methylphenyl) N,N-dimethyl-N'-(4-methylphenyl)carbamimidate Openeye Name: 1,1-dimethyl-2,3-bis(p-tolyl)isourea CAS Name: N,N-dimethyl-N'-(4-methylphenyl)carbamimidic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N,N-dimethyl-N'-(4-methylphenyl)carbamimidate Traditional Name: 1,1-dimethyl-2,3-bis(p-tolyl)isourea Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(N(C)C)OC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(N(C)C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C17H20N2O/c1-13-5-9-15(10-6-13)18-17(19(3)4)20-16-11-7-14(2)8-12-16/h5-12H,1-4H3