ethyl 4-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[(2E)-2-[(4-bromophenyl)methylene]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[(N'E)-N'-(4-bromobenzylidene)hydrazino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O4/c1-2-24-18(23)14-5-9-16(10-6-14)25-12-17(22)21-20-11-13-3-7-15(19)8-4-13/h3-11H,2,12H2,1H3,(H,21,22)/b20-11+