[(Z)-[(4-nitrophenyl)-pyridin-4-yl-methylidene]amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [(Z)-[(4-nitrophenyl)-pyridin-4-yl-methylidene]amino] 3,4,5-trimethoxybenzoate Openeye Name: [(Z)-[(4-nitrophenyl)-(4-pyridyl)methylene]amino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [(Z)-[(4-nitrophenyl)-pyridin-4-ylmethylidene]amino] ester IUPAC Name: [(Z)-[(4-nitrophenyl)-pyridin-4-ylmethylidene]amino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(Z)-[(4-nitrophenyl)-(4-pyridyl)methylene]amino] ester Formula: C22H19N3O7 MolecularWeight: 437.40216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)ON=C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=NC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)O/N=C(/C2=CC=C(C=C2)[N+](=O)[O-])\C3=CC=NC=C3

InChI

InChI=1S/C22H19N3O7/c1-29-18-12-16(13-19(30-2)21(18)31-3)22(26)32-24-20(15-8-10-23-11-9-15)14-4-6-17(7-5-14)25(27)28/h4-13H,1-3H3/b24-20-