2-[(4-methoxyphenyl)methylideneamino]ethanoic acid

Systemtic Name: 2-[(4-methoxyphenyl)methylideneamino]ethanoic acid Openeye Name: 2-[(4-methoxyphenyl)methyleneamino]acetic acid CAS Name: 2-[(4-methoxyphenyl)methylideneamino]acetic acid IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]acetic acid Traditional Name: 2-(p-anisylideneamino)acetic acid Formula: C10H11NO3 MolecularWeight: 193.19924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C=NCC(=O)O

InChI

InChI=1S/C10H11NO3/c1-14-9-4-2-8(3-5-9)6-11-7-10(12)13/h2-6H,7H2,1H3,(H,12,13)