2-methoxy-5-[[4-[4-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]iminomethyl]phenol

Systemtic Name: 2-methoxy-5-[[4-[4-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]iminomethyl]phenol Openeye Name: 5-[[4-[4-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-methyl-phenyl]-2-methyl-phenyl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[4-[4-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-methylphenyl]-2-methylphenyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[4-[4-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-methylphenyl]-2-methylphenyl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[4-[4-[(3-hydroxy-4-methoxy-benzylidene)amino]-3-methyl-phenyl]-2-methyl-phenyl]iminomethyl]-2-methoxy-phenol Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC(=C(C=C3)OC)O)C)N=CC4=CC(=C(C=C4)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC(=C(C=C3)OC)O)C)N=CC4=CC(=C(C=C4)OC)O

InChI

InChI=1S/C30H28N2O4/c1-19-13-23(7-9-25(19)31-17-21-5-11-29(35-3)27(33)15-21)24-8-10-26(20(2)14-24)32-18-22-6-12-30(36-4)28(34)16-22/h5-18,33-34H,1-4H3