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

Systemtic Name: [(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-(4-ethylphenoxy)ethanoate Openeye Name: [(Z)-[amino-(4-methoxyphenyl)methylene]amino] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [(Z)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)ON=C(C2=CC=C(C=C2)OC)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)O/N=C(/C2=CC=C(C=C2)OC)\N

InChI

InChI=1S/C18H20N2O4/c1-3-13-4-8-16(9-5-13)23-12-17(21)24-20-18(19)14-6-10-15(22-2)11-7-14/h4-11H,3,12H2,1-2H3,(H2,19,20)