methyl (Z)-2-[4-[(E)-3-ethyliminobutan-2-ylideneamino]oxypyridin-3-yl]-3-methoxy-prop-2-enoate

Systemtic Name: methyl (Z)-2-[4-[(E)-3-ethyliminobutan-2-ylideneamino]oxypyridin-3-yl]-3-methoxy-prop-2-enoate Openeye Name: methyl (Z)-2-[4-[(E)-(2-ethylimino-1-methyl-propylidene)amino]oxy-3-pyridyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[4-[(E)-3-ethyliminobutan-2-ylideneamino]oxy-3-pyridinyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[4-[(E)-3-ethyliminobutan-2-ylideneamino]oxypyridin-3-yl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[4-[(E)-(2-ethylimino-1-methyl-propylidene)amino]oxy-3-pyridyl]-3-methoxy-acrylic acid methyl ester Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C)C(=NOC1=C(C=NC=C1)C(=COC)C(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-6-18-11(2)12(3)19-23-15-7-8-17-9-13(15)14(10-21-4)16(20)22-5/h7-10H,6H2,1-5H3/b14-10-,18-11?,19-12+