methyl (Z)-2-[4-[[(E)-1-methoxyiminopropan-2-ylideneamino]oxymethyl]pyrimidin-5-yl]but-2-enoate

Systemtic Name: methyl (Z)-2-[4-[[(E)-1-methoxyiminopropan-2-ylideneamino]oxymethyl]pyrimidin-5-yl]but-2-enoate Openeye Name: methyl (Z)-2-[4-[[(E)-(2-methoxyimino-1-methyl-ethylidene)amino]oxymethyl]pyrimidin-5-yl]but-2-enoate CAS Name: (Z)-2-[4-[[(E)-1-methoxyiminopropan-2-ylideneamino]oxymethyl]-5-pyrimidinyl]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[4-[[(E)-1-methoxyiminopropan-2-ylideneamino]oxymethyl]pyrimidin-5-yl]but-2-enoate Traditional Name: (Z)-2-[4-[[(E)-(1-methyl-2-methyloximino-ethylidene)amino]oxymethyl]pyrimidin-5-yl]but-2-enoic acid methyl ester Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CN=CN=C1CON=C(C)C=NOC)C(=O)OC

Isomeric SMILES

C/C=C(/C1=CN=CN=C1CO/N=C(\C)/C=NOC)\C(=O)OC

InChI

InChI=1S/C14H18N4O4/c1-5-11(14(19)20-3)12-7-15-9-16-13(12)8-22-18-10(2)6-17-21-4/h5-7,9H,8H2,1-4H3/b11-5-,17-6?,18-10+