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

Systemtic Name: (2-azanylpyridin-3-yl) N-[(E)-2-(dihexylamino)ethenyl]-N-methyl-carbamate Openeye Name: (2-amino-3-pyridyl) N-[(E)-2-(dihexylamino)vinyl]-N-methyl-carbamate CAS Name: N-[(E)-2-(dihexylamino)ethenyl]-N-methylcarbamic acid (2-amino-3-pyridinyl) ester IUPAC Name: (2-aminopyridin-3-yl) N-[(E)-2-(dihexylamino)ethenyl]-N-methylcarbamate Traditional Name: N-[(E)-2-(dihexylamino)vinyl]-N-methyl-carbamic acid (2-amino-3-pyridyl) ester Formula: C21H36N4O2 MolecularWeight: 376.53614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C=CN(C)C(=O)OC1=C(N=CC=C1)N

Isomeric SMILES

CCCCCCN(CCCCCC)/C=C/N(C)C(=O)OC1=C(N=CC=C1)N

InChI

InChI=1S/C21H36N4O2/c1-4-6-8-10-15-25(16-11-9-7-5-2)18-17-24(3)21(26)27-19-13-12-14-23-20(19)22/h12-14,17-18H,4-11,15-16H2,1-3H3,(H2,22,23)/b18-17+