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(4-methoxyphenyl)methyl N-[(E)-4-oxidanylidenepentan-2-ylideneamino]carbamate

(4-methoxyphenyl)methyl N-[(E)-4-oxidanylidenepentan-2-ylideneamino]carbamate

Systemtic Name:(4-methoxyphenyl)methyl N-[(E)-4-oxidanylidenepentan-2-ylideneamino]carbamate
Openeye Name:(4-methoxyphenyl)methyl N-[(E)-(1-methyl-3-oxo-butylidene)amino]carbamate
CAS Name:N-[(E)-4-oxopentan-2-ylideneamino]carbamic acid (4-methoxyphenyl)methyl ester
IUPAC Name:(4-methoxyphenyl)methyl N-[(E)-4-oxopentan-2-ylideneamino]carbamate
Traditional Name:N-[(E)-(3-keto-1-methyl-butylidene)amino]carbamic acid p-anisyl ester
Formula: C14H18N2O4
MolecularWeight: 278.30372
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)OCC1=CC=C(C=C1)OC)CC(=O)C


Isomeric SMILES

C/C(=N\NC(=O)OCC1=CC=C(C=C1)OC)/CC(=O)C


InChI

InChI=1S/C14H18N2O4/c1-10(8-11(2)17)15-16-14(18)20-9-12-4-6-13(19-3)7-5-12/h4-7H,8-9H2,1-3H3,(H,16,18)/b15-10+


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