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

Systemtic Name: [4-bromanyl-2-[(E)-(2-naphthalen-2-yloxypropanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-bromo-2-[(E)-[2-(2-naphthyloxy)propanoylhydrazono]methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-bromo-2-[(E)-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-(2-naphthalen-2-yloxypropanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-bromo-2-[(E)-[2-(2-naphthoxy)propanoylhydrazono]methyl]phenyl] ester Formula: C30H27BrN2O5 MolecularWeight: 575.44978

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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)C(C)OC3=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)C(C)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H27BrN2O5/c1-3-16-36-26-12-9-22(10-13-26)30(35)38-28-15-11-25(31)17-24(28)19-32-33-29(34)20(2)37-27-14-8-21-6-4-5-7-23(21)18-27/h4-15,17-20H,3,16H2,1-2H3,(H,33,34)/b32-19+