ethyl (E)-3-[(6-chloranylpyridin-3-yl)methylamino]-2-cyano-3-(ethylamino)prop-2-enoate

Systemtic Name: ethyl (E)-3-[(6-chloranylpyridin-3-yl)methylamino]-2-cyano-3-(ethylamino)prop-2-enoate Openeye Name: ethyl (E)-3-[(6-chloro-3-pyridyl)methylamino]-2-cyano-3-(ethylamino)prop-2-enoate CAS Name: (E)-3-[(6-chloro-3-pyridinyl)methylamino]-2-cyano-3-(ethylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(6-chloropyridin-3-yl)methylamino]-2-cyano-3-(ethylamino)prop-2-enoate Traditional Name: (E)-3-[(6-chloro-3-pyridyl)methylamino]-2-cyano-3-(ethylamino)acrylic acid ethyl ester Formula: C14H17ClN4O2 MolecularWeight: 308.76338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN4O2/c1-3-17-13(11(7-16)14(20)21-4-2)19-9-10-5-6-12(15)18-8-10/h5-6,8,17,19H,3-4,9H2,1-2H3/b13-11+