methyl N-methyl-N-[(E)-(phenylmethylidene)amino]carbamimidate

Systemtic Name: methyl N-methyl-N-[(E)-(phenylmethylidene)amino]carbamimidate Openeye Name: 1-[(E)-benzylideneamino]-1,2-dimethyl-isourea CAS Name: N-methyl-N-[(E)-(phenylmethylene)amino]carbamimidic acid methyl ester IUPAC Name: methyl N-[(E)-benzylideneamino]-N-methylcarbamimidate Traditional Name: 1-[(E)-benzalamino]-1,2-dimethyl-isourea Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=N)OC)N=CC1=CC=CC=C1

Isomeric SMILES

CN(C(=N)OC)/N=C/C1=CC=CC=C1

InChI

InChI=1S/C10H13N3O/c1-13(10(11)14-2)12-8-9-6-4-3-5-7-9/h3-8,11H,1-2H3/b11-10?,12-8+