[4-[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]iminomethyl]-2-ethoxy-phenyl] naphthalene-1-carboxylate

Systemtic Name: [4-[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]iminomethyl]-2-ethoxy-phenyl] naphthalene-1-carboxylate Openeye Name: [4-[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]iminomethyl]-2-ethoxy-phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]iminomethyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]iminomethyl]-2-ethoxyphenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]iminomethyl]-2-ethoxy-phenyl] ester Formula: C33H23BrN2O4 MolecularWeight: 591.45072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Br)OC(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Br)OC(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H23BrN2O4/c1-2-38-31-18-21(14-16-30(31)40-33(37)25-12-7-9-22-8-3-4-10-24(22)25)20-35-23-15-17-29-28(19-23)36-32(39-29)26-11-5-6-13-27(26)34/h3-20H,2H2,1H3