[4-[(E)-[2-(4-bromanylnaphthalen-1-yl)ethanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-methylbenzoate

Systemtic Name: [4-[(E)-[2-(4-bromanylnaphthalen-1-yl)ethanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-methylbenzoate Openeye Name: [4-[(E)-[[2-(4-bromo-1-naphthyl)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[(E)-[[2-(4-bromo-1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-(4-bromonaphthalen-1-yl)acetyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[(E)-[[2-(4-bromo-1-naphthyl)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C29H25BrN2O4 MolecularWeight: 545.4238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=C(C3=CC=CC=C23)Br)OC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CC=C(C3=CC=CC=C23)Br)OC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H25BrN2O4/c1-3-35-27-16-20(10-15-26(27)36-29(34)21-11-8-19(2)9-12-21)18-31-32-28(33)17-22-13-14-25(30)24-7-5-4-6-23(22)24/h4-16,18H,3,17H2,1-2H3,(H,32,33)/b31-18+