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

Systemtic Name: ethyl (Z)-3-[(2-chloranyl-4-methyl-pyridin-3-yl)amino]-2-cyano-3-(propan-2-ylamino)prop-2-enoate Openeye Name: ethyl (Z)-3-[(2-chloro-4-methyl-3-pyridyl)amino]-2-cyano-3-(isopropylamino)prop-2-enoate CAS Name: (Z)-3-[(2-chloro-4-methyl-3-pyridinyl)amino]-2-cyano-3-(propan-2-ylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(2-chloro-4-methylpyridin-3-yl)amino]-2-cyano-3-(propan-2-ylamino)prop-2-enoate Traditional Name: (Z)-3-[(2-chloro-4-methyl-3-pyridyl)amino]-2-cyano-3-(isopropylamino)acrylic acid ethyl ester Formula: C15H19ClN4O2 MolecularWeight: 322.78996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(NC1=C(C=CN=C1Cl)C)NC(C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C(\NC1=C(C=CN=C1Cl)C)/NC(C)C)/C#N

InChI

InChI=1S/C15H19ClN4O2/c1-5-22-15(21)11(8-17)14(19-9(2)3)20-12-10(4)6-7-18-13(12)16/h6-7,9,19-20H,5H2,1-4H3/b14-11-