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

Systemtic Name: [(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 3,4-diethoxybenzoate Openeye Name: [(Z)-[amino-(4-methoxyphenyl)methylene]amino] 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid [(Z)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)ON=C(C2=CC=C(C=C2)OC)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)O/N=C(/C2=CC=C(C=C2)OC)\N)OCC

InChI

InChI=1S/C19H22N2O5/c1-4-24-16-11-8-14(12-17(16)25-5-2)19(22)26-21-18(20)13-6-9-15(23-3)10-7-13/h6-12H,4-5H2,1-3H3,(H2,20,21)