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

Systemtic Name: [4-[(E)-[2-(1-bromanylnaphthalen-2-yl)oxybutanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-[2-[(1-bromo-2-naphthyl)oxy]butanoylhydrazono]methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[(E)-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxobutyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[2-(1-bromonaphthalen-2-yl)oxybutanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-[2-(1-bromo-2-naphthoxy)butanoylhydrazono]methyl]phenyl] ester Formula: C31H29BrN2O5 MolecularWeight: 589.47636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C(CC)OC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C(CC)OC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C31H29BrN2O5/c1-3-19-37-24-16-11-23(12-17-24)31(36)38-25-14-9-21(10-15-25)20-33-34-30(35)27(4-2)39-28-18-13-22-7-5-6-8-26(22)29(28)32/h5-18,20,27H,3-4,19H2,1-2H3,(H,34,35)/b33-20+