[(E)-[phenyl(pyridin-3-yl)methylidene]amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [(E)-[phenyl(pyridin-3-yl)methylidene]amino] 3,4,5-trimethoxybenzoate Openeye Name: [(E)-[phenyl(3-pyridyl)methylene]amino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [(E)-[phenyl(3-pyridinyl)methylidene]amino] ester IUPAC Name: [(E)-[phenyl(pyridin-3-yl)methylidene]amino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(E)-[phenyl(3-pyridyl)methylene]amino] ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)ON=C(C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)O/N=C(\C2=CC=CC=C2)/C3=CN=CC=C3

InChI

InChI=1S/C22H20N2O5/c1-26-18-12-17(13-19(27-2)21(18)28-3)22(25)29-24-20(15-8-5-4-6-9-15)16-10-7-11-23-14-16/h4-14H,1-3H3/b24-20+