[(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 2,4-dimethoxybenzoate

Systemtic Name: [(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 2,4-dimethoxybenzoate Openeye Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] 2,4-dimethoxybenzoate CAS Name: 2,4-dimethoxybenzoic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] 2,4-dimethoxybenzoate Traditional Name: 2,4-dimethoxybenzoic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)ON=C(C2=CC(=C(C=C2)OC)OC)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)O/N=C(/C2=CC(=C(C=C2)OC)OC)\N)OC

InChI

InChI=1S/C18H20N2O6/c1-22-12-6-7-13(15(10-12)24-3)18(21)26-20-17(19)11-5-8-14(23-2)16(9-11)25-4/h5-10H,1-4H3,(H2,19,20)