[4-[[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]iminomethyl]-2-methoxy-phenyl] 3-methylbenzoate

Systemtic Name: [4-[[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]iminomethyl]-2-methoxy-phenyl] 3-methylbenzoate Openeye Name: [4-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]iminomethyl]-2-methoxy-phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]iminomethyl]-2-methoxyphenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]iminomethyl]-2-methoxy-phenyl] ester Formula: C30H23ClN2O4 MolecularWeight: 510.96762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)N=CC4=CC(=C(C=C4)OC(=O)C5=CC(=CC=C5)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)N=CC4=CC(=C(C=C4)OC(=O)C5=CC(=CC=C5)C)OC

InChI

InChI=1S/C30H23ClN2O4/c1-18-5-4-6-22(13-18)30(34)37-27-11-8-20(14-28(27)35-3)17-32-24-15-21(9-7-19(24)2)29-33-25-16-23(31)10-12-26(25)36-29/h4-17H,1-3H3