[(Z)-[azanyl(phenyl)methylidene]amino] 2,3,4-trimethoxybenzoate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 2,3,4-trimethoxybenzoate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 2,3,4-trimethoxybenzoate CAS Name: 2,3,4-trimethoxybenzoic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 2,3,4-trimethoxybenzoate Traditional Name: 2,3,4-trimethoxybenzoic acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-21-13-10-9-12(14(22-2)15(13)23-3)17(20)24-19-16(18)11-7-5-4-6-8-11/h4-10H,1-3H3,(H2,18,19)