ethyl (Z)-3-[(2-chloranyl-4-methyl-pyridin-3-yl)amino]-2-cyano-3-[(phenylmethyl)amino]prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(2-chloranyl-4-methyl-pyridin-3-yl)amino]-2-cyano-3-[(phenylmethyl)amino]prop-2-enoate Openeye Name: ethyl (Z)-3-(benzylamino)-3-[(2-chloro-4-methyl-3-pyridyl)amino]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[(2-chloro-4-methyl-3-pyridinyl)amino]-2-cyano-3-[(phenylmethyl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(benzylamino)-3-[(2-chloro-4-methylpyridin-3-yl)amino]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(benzylamino)-3-[(2-chloro-4-methyl-3-pyridyl)amino]-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)NC2=C(C=CN=C2Cl)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C(/NCC1=CC=CC=C1)\NC2=C(C=CN=C2Cl)C)/C#N

InChI

InChI=1S/C19H19ClN4O2/c1-3-26-19(25)15(11-21)18(23-12-14-7-5-4-6-8-14)24-16-13(2)9-10-22-17(16)20/h4-10,23-24H,3,12H2,1-2H3/b18-15-