methyl (Z)-2-[3-[(E)-3-ethyliminobutan-2-ylideneamino]oxypyridin-2-yl]but-2-enoate

Systemtic Name: methyl (Z)-2-[3-[(E)-3-ethyliminobutan-2-ylideneamino]oxypyridin-2-yl]but-2-enoate Openeye Name: methyl (Z)-2-[3-[(E)-(2-ethylimino-1-methyl-propylidene)amino]oxy-2-pyridyl]but-2-enoate CAS Name: (Z)-2-[3-[(E)-3-ethyliminobutan-2-ylideneamino]oxy-2-pyridinyl]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[3-[(E)-3-ethyliminobutan-2-ylideneamino]oxypyridin-2-yl]but-2-enoate Traditional Name: (Z)-2-[3-[(E)-(2-ethylimino-1-methyl-propylidene)amino]oxy-2-pyridyl]but-2-enoic acid methyl ester Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C)C(=NOC1=C(N=CC=C1)C(=CC)C(=O)OC)C

Isomeric SMILES

CCN=C(C)/C(=N/OC1=C(N=CC=C1)/C(=C/C)/C(=O)OC)/C

InChI

InChI=1S/C16H21N3O3/c1-6-13(16(20)21-5)15-14(9-8-10-18-15)22-19-12(4)11(3)17-7-2/h6,8-10H,7H2,1-5H3/b13-6-,17-11?,19-12+