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

Systemtic Name: ethyl (Z)-3-[(6-chloranylpyridin-3-yl)methylamino]-2-cyano-3-[(phenylmethyl)amino]prop-2-enoate Openeye Name: ethyl (Z)-3-(benzylamino)-3-[(6-chloro-3-pyridyl)methylamino]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[(6-chloro-3-pyridinyl)methylamino]-2-cyano-3-[(phenylmethyl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(benzylamino)-3-[(6-chloropyridin-3-yl)methylamino]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(benzylamino)-3-[(6-chloro-3-pyridyl)methylamino]-2-cyano-acrylic acid ethyl ester Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(NCC1=CC=CC=C1)NCC2=CN=C(C=C2)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C(/NCC1=CC=CC=C1)\NCC2=CN=C(C=C2)Cl)/C#N

InChI

InChI=1S/C19H19ClN4O2/c1-2-26-19(25)16(10-21)18(23-11-14-6-4-3-5-7-14)24-13-15-8-9-17(20)22-12-15/h3-9,12,23-24H,2,11,13H2,1H3/b18-16-