(2-azanylpyridin-3-yl) N-methyl-N-[(E)-2-[methyl-(phenylmethyl)amino]ethenyl]carbamate

Systemtic Name: (2-azanylpyridin-3-yl) N-methyl-N-[(E)-2-[methyl-(phenylmethyl)amino]ethenyl]carbamate Openeye Name: (2-amino-3-pyridyl) N-[(E)-2-[benzyl(methyl)amino]vinyl]-N-methyl-carbamate CAS Name: N-methyl-N-[(E)-2-[methyl-(phenylmethyl)amino]ethenyl]carbamic acid (2-amino-3-pyridinyl) ester IUPAC Name: (2-aminopyridin-3-yl) N-[(E)-2-[benzyl(methyl)amino]ethenyl]-N-methylcarbamate Traditional Name: N-[(E)-2-[benzyl(methyl)amino]vinyl]-N-methyl-carbamic acid (2-amino-3-pyridyl) ester Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(CC1=CC=CC=C1)/C=C/N(C)C(=O)OC2=C(N=CC=C2)N

InChI

InChI=1S/C17H20N4O2/c1-20(13-14-7-4-3-5-8-14)11-12-21(2)17(22)23-15-9-6-10-19-16(15)18/h3-12H,13H2,1-2H3,(H2,18,19)/b12-11+