2-methoxy-6-[[3-[(3-methoxy-2-oxidanyl-phenyl)methylimino]propylideneamino]methyl]phenol

Systemtic Name: 2-methoxy-6-[[3-[(3-methoxy-2-oxidanyl-phenyl)methylimino]propylideneamino]methyl]phenol Openeye Name: 2-[[3-[(2-hydroxy-3-methoxy-phenyl)methylimino]propylideneamino]methyl]-6-methoxy-phenol CAS Name: 2-[[3-[(2-hydroxy-3-methoxyphenyl)methylimino]propylideneamino]methyl]-6-methoxyphenol IUPAC Name: 2-[[3-[(2-hydroxy-3-methoxyphenyl)methylimino]propylideneamino]methyl]-6-methoxyphenol Traditional Name: 2-[[3-(2-hydroxy-3-methoxy-benzyl)iminopropylideneamino]methyl]-6-methoxy-phenol Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CN=CCC=NCC2=C(C(=CC=C2)OC)O

Isomeric SMILES

COC1=CC=CC(=C1O)CN=CCC=NCC2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C19H22N2O4/c1-24-16-8-3-6-14(18(16)22)12-20-10-5-11-21-13-15-7-4-9-17(25-2)19(15)23/h3-4,6-11,22-23H,5,12-13H2,1-2H3