2-[4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-ethyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-ethyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-ethyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-ethylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-ethyl-carbonimidoyl]phenoxy]acetate Formula: C17H19N4O3- MolecularWeight: 327.35776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC(=CC(=N1)C)C)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC/C(=N/NC1=NC(=CC(=N1)C)C)/C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C17H20N4O3/c1-4-15(20-21-17-18-11(2)9-12(3)19-17)13-5-7-14(8-6-13)24-10-16(22)23/h5-9H,4,10H2,1-3H3,(H,22,23)(H,18,19,21)/p-1/b20-15-