ethyl (Z)-3-[(6-chloranylpyridin-3-yl)methylamino]-2-cyano-3-(diethylamino)prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(6-chloranylpyridin-3-yl)methylamino]-2-cyano-3-(diethylamino)prop-2-enoate Openeye Name: ethyl (Z)-3-[(6-chloro-3-pyridyl)methylamino]-2-cyano-3-(diethylamino)prop-2-enoate CAS Name: (Z)-3-[(6-chloro-3-pyridinyl)methylamino]-2-cyano-3-(diethylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(6-chloropyridin-3-yl)methylamino]-2-cyano-3-(diethylamino)prop-2-enoate Traditional Name: (Z)-3-[(6-chloro-3-pyridyl)methylamino]-2-cyano-3-(diethylamino)acrylic acid ethyl ester Formula: C16H21ClN4O2 MolecularWeight: 336.81654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=C(C#N)C(=O)OCC)NCC1=CN=C(C=C1)Cl

Isomeric SMILES

CCN(CC)/C(=C(/C#N)\C(=O)OCC)/NCC1=CN=C(C=C1)Cl

InChI

InChI=1S/C16H21ClN4O2/c1-4-21(5-2)15(13(9-18)16(22)23-6-3)20-11-12-7-8-14(17)19-10-12/h7-8,10,20H,4-6,11H2,1-3H3/b15-13-