[(Z)-[azanyl-(4-bromophenyl)methylidene]amino] 2,3-dimethoxybenzoate

Systemtic Name: [(Z)-[azanyl-(4-bromophenyl)methylidene]amino] 2,3-dimethoxybenzoate Openeye Name: [(Z)-[amino-(4-bromophenyl)methylene]amino] 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic acid [(Z)-[amino-(4-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-bromophenyl)methylidene]amino] 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid [(Z)-[amino-(4-bromophenyl)methylene]amino] ester Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O4/c1-21-13-5-3-4-12(14(13)22-2)16(20)23-19-15(18)10-6-8-11(17)9-7-10/h3-9H,1-2H3,(H2,18,19)