[(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-(4-methoxyphenyl)ethanoate Openeye Name: [(E)-[amino-(4-methoxyphenyl)methylene]amino] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [(E)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methoxyphenyl)methylidene]amino] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [(E)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)ON=C(C2=CC=C(C=C2)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)O/N=C(\C2=CC=C(C=C2)OC)/N

InChI

InChI=1S/C17H18N2O4/c1-21-14-7-3-12(4-8-14)11-16(20)23-19-17(18)13-5-9-15(22-2)10-6-13/h3-10H,11H2,1-2H3,(H2,18,19)