[1-[(E)-[2-(4-bromanylphenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate

Systemtic Name: [1-[(E)-[2-(4-bromanylphenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate Openeye Name: [1-[(E)-[2-(4-bromophenoxy)propanoylhydrazono]methyl]-2-naphthyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [1-[(E)-[[2-(4-bromophenoxy)-1-oxopropyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[2-(4-bromophenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [1-[(E)-[2-(4-bromophenoxy)propanoylhydrazono]methyl]-2-naphthyl] ester Formula: C28H23BrN2O4 MolecularWeight: 531.39722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C(C)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C(C)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C28H23BrN2O4/c1-18-6-5-8-21(16-18)28(33)35-26-15-10-20-7-3-4-9-24(20)25(26)17-30-31-27(32)19(2)34-23-13-11-22(29)12-14-23/h3-17,19H,1-2H3,(H,31,32)/b30-17+