[4-bromanyl-2-[(E)-(2-naphthalen-2-yloxyethanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [4-bromanyl-2-[(E)-(2-naphthalen-2-yloxyethanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-bromo-2-[(E)-[[2-(2-naphthyloxy)acetyl]hydrazono]methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-bromo-2-[(E)-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-bromo-2-[(E)-[[2-(2-naphthoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C29H25BrN2O5 MolecularWeight: 561.4232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H25BrN2O5/c1-2-15-35-25-11-8-21(9-12-25)29(34)37-27-14-10-24(30)16-23(27)18-31-32-28(33)19-36-26-13-7-20-5-3-4-6-22(20)17-26/h3-14,16-18H,2,15,19H2,1H3,(H,32,33)/b31-18+