ethyl 4-[[4-bromanyl-2-[(Z)-(2-naphthalen-1-ylsulfanylethanoylhydrazinylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: ethyl 4-[[4-bromanyl-2-[(Z)-(2-naphthalen-1-ylsulfanylethanoylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: ethyl 4-[[4-bromo-2-[(Z)-[[2-(1-naphthylsulfanyl)acetyl]hydrazono]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-bromo-2-[(Z)-[[2-(1-naphthalenylthio)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-bromo-2-[(Z)-[(2-naphthalen-1-ylsulfanylacetyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-bromo-2-[(Z)-[[2-(1-naphthylthio)acetyl]hydrazono]methyl]phenoxy]methyl]benzoic acid ethyl ester Formula: C29H25BrN2O4S MolecularWeight: 577.4888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)CSC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=N\NC(=O)CSC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H25BrN2O4S/c1-2-35-29(34)22-12-10-20(11-13-22)18-36-26-15-14-24(30)16-23(26)17-31-32-28(33)19-37-27-9-5-7-21-6-3-4-8-25(21)27/h3-17H,2,18-19H2,1H3,(H,32,33)/b31-17-