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

Systemtic Name: [(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 3,4-diethoxybenzoate Openeye Name: [(Z)-[amino-(3-bromophenyl)methylene]amino] 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid [(Z)-[amino-(3-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-bromophenyl)methylidene]amino] 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid [(Z)-[amino-(3-bromophenyl)methylene]amino] ester Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4/c1-3-23-15-9-8-13(11-16(15)24-4-2)18(22)25-21-17(20)12-6-5-7-14(19)10-12/h5-11H,3-4H2,1-2H3,(H2,20,21)