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

Systemtic Name: [(Z)-[azanyl-(4-bromophenyl)methylidene]amino] 3,4,5-triethoxybenzoate Openeye Name: [(Z)-[amino-(4-bromophenyl)methylene]amino] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [(Z)-[amino-(4-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-bromophenyl)methylidene]amino] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [(Z)-[amino-(4-bromophenyl)methylene]amino] ester Formula: C20H23BrN2O5 MolecularWeight: 451.31102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O5/c1-4-25-16-11-14(12-17(26-5-2)18(16)27-6-3)20(24)28-23-19(22)13-7-9-15(21)10-8-13/h7-12H,4-6H2,1-3H3,(H2,22,23)