ethyl (E)-2-(2-chloranylpyridin-3-yl)carbonyl-3-[(6-phenylmethoxypyridin-3-yl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-(2-chloranylpyridin-3-yl)carbonyl-3-[(6-phenylmethoxypyridin-3-yl)amino]prop-2-enoate Openeye Name: ethyl (E)-3-[(6-benzyloxy-3-pyridyl)amino]-2-(2-chloropyridine-3-carbonyl)prop-2-enoate CAS Name: (E)-2-[(2-chloro-3-pyridinyl)-oxomethyl]-3-[(6-phenylmethoxy-3-pyridinyl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(2-chloropyridine-3-carbonyl)-3-[(6-phenylmethoxypyridin-3-yl)amino]prop-2-enoate Traditional Name: (E)-3-[(6-benzoxy-3-pyridyl)amino]-2-(2-chloronicotinoyl)acrylic acid ethyl ester Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CN=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CN=C(C=C1)OCC2=CC=CC=C2)/C(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C23H20ClN3O4/c1-2-30-23(29)19(21(28)18-9-6-12-25-22(18)24)14-26-17-10-11-20(27-13-17)31-15-16-7-4-3-5-8-16/h3-14,26H,2,15H2,1H3/b19-14+