ethyl 2-[[(Z)-2-[(6-methylpyridin-2-yl)carbamoyl]-3-oxidanylidene-but-1-enyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(Z)-2-[(6-methylpyridin-2-yl)carbamoyl]-3-oxidanylidene-but-1-enyl]amino]ethanoate Openeye Name: ethyl 2-[[(Z)-2-[(6-methyl-2-pyridyl)carbamoyl]-3-oxo-but-1-enyl]amino]acetate CAS Name: 2-[[(Z)-2-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]-3-oxobut-1-enyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-2-[(6-methylpyridin-2-yl)carbamoyl]-3-oxobut-1-enyl]amino]acetate Traditional Name: 2-[[(Z)-3-keto-2-[(6-methyl-2-pyridyl)carbamoyl]but-1-enyl]amino]acetic acid ethyl ester Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC=C(C(=O)C)C(=O)NC1=CC=CC(=N1)C

Isomeric SMILES

CCOC(=O)CN/C=C(/C(=O)C)\C(=O)NC1=CC=CC(=N1)C

InChI

InChI=1S/C15H19N3O4/c1-4-22-14(20)9-16-8-12(11(3)19)15(21)18-13-7-5-6-10(2)17-13/h5-8,16H,4,9H2,1-3H3,(H,17,18,21)/b12-8-