2-methoxy-5-[(E)-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylidenehydrazinylidene]methyl]phenol

Systemtic Name: 2-methoxy-5-[(E)-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylidenehydrazinylidene]methyl]phenol Openeye Name: 5-[(E)-[(E)-(3-hydroxy-4-methoxy-phenyl)methylenehydrazono]methyl]-2-methoxy-phenol CAS Name: 5-[(E)-[(E)-(3-hydroxy-4-methoxyphenyl)methylidenehydrazinylidene]methyl]-2-methoxyphenol IUPAC Name: 5-[(E)-[(E)-(3-hydroxy-4-methoxyphenyl)methylidenehydrazinylidene]methyl]-2-methoxyphenol Traditional Name: 5-[(E)-[(E)-(3-hydroxy-4-methoxy-benzylidene)hydrazono]methyl]-2-methoxy-phenol Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN=CC2=CC(=C(C=C2)OC)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N=C/C2=CC(=C(C=C2)OC)O)O

InChI

InChI=1S/C16H16N2O4/c1-21-15-5-3-11(7-13(15)19)9-17-18-10-12-4-6-16(22-2)14(20)8-12/h3-10,19-20H,1-2H3/b17-9+,18-10+