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

Systemtic Name: [(Z)-[azanyl-(4-bromophenyl)methylidene]amino] 3,4,5-trimethoxybenzoate Openeye Name: [(Z)-[amino-(4-bromophenyl)methylene]amino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [(Z)-[amino-(4-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-bromophenyl)methylidene]amino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(Z)-[amino-(4-bromophenyl)methylene]amino] ester Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)ON=C(C2=CC=C(C=C2)Br)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)O/N=C(/C2=CC=C(C=C2)Br)\N

InChI

InChI=1S/C17H17BrN2O5/c1-22-13-8-11(9-14(23-2)15(13)24-3)17(21)25-20-16(19)10-4-6-12(18)7-5-10/h4-9H,1-3H3,(H2,19,20)