[(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] ethanoate

Systemtic Name: [(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] ethanoate Openeye Name: [(E)-[amino-(4-methoxyphenyl)methylene]amino] acetate CAS Name: acetic acid [(E)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methoxyphenyl)methylidene]amino] acetate Traditional Name: acetic acid [(E)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-7(13)15-12-10(11)8-3-5-9(14-2)6-4-8/h3-6H,1-2H3,(H2,11,12)