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[(E)-(4-methoxyphenyl)methylideneamino] ethanoate

[(E)-(4-methoxyphenyl)methylideneamino] ethanoate

Systemtic Name:[(E)-(4-methoxyphenyl)methylideneamino] ethanoate
Openeye Name:[(E)-(4-methoxyphenyl)methyleneamino] acetate
CAS Name:acetic acid [(E)-(4-methoxyphenyl)methylideneamino] ester
IUPAC Name:[(E)-(4-methoxyphenyl)methylideneamino] acetate
Traditional Name:acetic acid [(E)-p-anisylideneamino] ester
Formula: C10H11NO3
MolecularWeight: 193.19924
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=CC=C(C=C1)OC


Isomeric SMILES

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


InChI

InChI=1S/C10H11NO3/c1-8(12)14-11-7-9-3-5-10(13-2)6-4-9/h3-7H,1-2H3/b11-7+


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