ethyl 2-[5-bromanyl-2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[5-bromanyl-2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[5-bromo-2-methoxy-4-[(E)-(phenylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[5-bromo-2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-bromo-2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[5-bromo-2-methoxy-4-[(E)-(phenylhydrazono)methyl]phenoxy]acetic acid ethyl ester Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C(=C1)Br)C=NNC2=CC=CC=C2)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C(=C1)Br)/C=N/NC2=CC=CC=C2)OC

InChI

InChI=1S/C18H19BrN2O4/c1-3-24-18(22)12-25-17-10-15(19)13(9-16(17)23-2)11-20-21-14-7-5-4-6-8-14/h4-11,21H,3,12H2,1-2H3/b20-11+