[(E)-[azanyl(phenyl)methylidene]amino] 3,4,5-triethoxybenzoate

Systemtic Name: [(E)-[azanyl(phenyl)methylidene]amino] 3,4,5-triethoxybenzoate Openeye Name: [(E)-[amino(phenyl)methylene]amino] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [(E)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(phenyl)methylidene]amino] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [(E)-[amino(phenyl)methylene]amino] ester Formula: C20H24N2O5 MolecularWeight: 372.41496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)ON=C(C2=CC=CC=C2)N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)O/N=C(\C2=CC=CC=C2)/N

InChI

InChI=1S/C20H24N2O5/c1-4-24-16-12-15(13-17(25-5-2)18(16)26-6-3)20(23)27-22-19(21)14-10-8-7-9-11-14/h7-13H,4-6H2,1-3H3,(H2,21,22)