[2-[(E)-[2-(1-bromanylnaphthalen-2-yl)oxybutanoylhydrazinylidene]methyl]-4-methoxy-phenyl] ethanoate

Systemtic Name: [2-[(E)-[2-(1-bromanylnaphthalen-2-yl)oxybutanoylhydrazinylidene]methyl]-4-methoxy-phenyl] ethanoate Openeye Name: [2-[(E)-[2-[(1-bromo-2-naphthyl)oxy]butanoylhydrazono]methyl]-4-methoxy-phenyl] acetate CAS Name: acetic acid [2-[(E)-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxobutyl]hydrazinylidene]methyl]-4-methoxyphenyl] ester IUPAC Name: [2-[(E)-[2-(1-bromonaphthalen-2-yl)oxybutanoylhydrazinylidene]methyl]-4-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(E)-[2-(1-bromo-2-naphthoxy)butanoylhydrazono]methyl]-4-methoxy-phenyl] ester Formula: C24H23BrN2O5 MolecularWeight: 499.35382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=C(C=CC(=C1)OC)OC(=O)C)OC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCC(C(=O)N/N=C/C1=C(C=CC(=C1)OC)OC(=O)C)OC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C24H23BrN2O5/c1-4-20(32-22-11-9-16-7-5-6-8-19(16)23(22)25)24(29)27-26-14-17-13-18(30-3)10-12-21(17)31-15(2)28/h5-14,20H,4H2,1-3H3,(H,27,29)/b26-14+