[2-[(E)-2-(6-azanyl-2-methyl-pyrimidin-4-yl)ethenyl]phenyl] 2-(1-ethoxyethylamino)-2-oxidanylidene-ethanoate

Systemtic Name: [2-[(E)-2-(6-azanyl-2-methyl-pyrimidin-4-yl)ethenyl]phenyl] 2-(1-ethoxyethylamino)-2-oxidanylidene-ethanoate Openeye Name: [2-[(E)-2-(6-amino-2-methyl-pyrimidin-4-yl)vinyl]phenyl] 2-(1-ethoxyethylamino)-2-oxo-acetate CAS Name: 2-(1-ethoxyethylamino)-2-oxoacetic acid [2-[(E)-2-(6-amino-2-methyl-4-pyrimidinyl)ethenyl]phenyl] ester IUPAC Name: [2-[(E)-2-(6-amino-2-methylpyrimidin-4-yl)ethenyl]phenyl] 2-(1-ethoxyethylamino)-2-oxoacetate Traditional Name: 2-(1-ethoxyethylamino)-2-keto-acetic acid [2-[(E)-2-(6-amino-2-methyl-pyrimidin-4-yl)vinyl]phenyl] ester Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)NC(=O)C(=O)OC1=CC=CC=C1C=CC2=CC(=NC(=N2)C)N

Isomeric SMILES

CCOC(C)NC(=O)C(=O)OC1=CC=CC=C1/C=C/C2=CC(=NC(=N2)C)N

InChI

InChI=1S/C19H22N4O4/c1-4-26-13(3)23-18(24)19(25)27-16-8-6-5-7-14(16)9-10-15-11-17(20)22-12(2)21-15/h5-11,13H,4H2,1-3H3,(H,23,24)(H2,20,21,22)/b10-9+