2-methoxy-5-[[4-[5-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1,3-benzoxazol-2-yl]phenyl]iminomethyl]phenol

Systemtic Name: 2-methoxy-5-[[4-[5-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1,3-benzoxazol-2-yl]phenyl]iminomethyl]phenol Openeye Name: 5-[[4-[5-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]-1,3-benzoxazol-2-yl]phenyl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[4-[5-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-1,3-benzoxazol-2-yl]phenyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[4-[5-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-1,3-benzoxazol-2-yl]phenyl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[4-[5-[(3-hydroxy-4-methoxy-benzylidene)amino]-1,3-benzoxazol-2-yl]phenyl]iminomethyl]-2-methoxy-phenol Formula: C29H23N3O5 MolecularWeight: 493.51002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)N=CC5=CC(=C(C=C5)OC)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)N=CC5=CC(=C(C=C5)OC)O)O

InChI

InChI=1S/C29H23N3O5/c1-35-27-10-3-18(13-24(27)33)16-30-21-7-5-20(6-8-21)29-32-23-15-22(9-12-26(23)37-29)31-17-19-4-11-28(36-2)25(34)14-19/h3-17,33-34H,1-2H3