[(E)-[phenyl(pyridin-2-yl)methylidene]amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [(E)-[phenyl(pyridin-2-yl)methylidene]amino] 3,4,5-trimethoxybenzoate Openeye Name: [(E)-[phenyl(2-pyridyl)methylene]amino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [(E)-[phenyl(2-pyridinyl)methylidene]amino] ester IUPAC Name: [(E)-[phenyl(pyridin-2-yl)methylidene]amino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(E)-[phenyl(2-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=CC=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)O/N=C(\C2=CC=CC=C2)/C3=CC=CC=N3

InChI

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