[(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 3,4,5-triethoxybenzoate

Systemtic Name: [(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 3,4,5-triethoxybenzoate Openeye Name: [(Z)-[amino-(4-methoxyphenyl)methylene]amino] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [(Z)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6/c1-5-26-17-12-15(13-18(27-6-2)19(17)28-7-3)21(24)29-23-20(22)14-8-10-16(25-4)11-9-14/h8-13H,5-7H2,1-4H3,(H2,22,23)