5-[(Z)-[bis(phenylmethyl)hydrazinylidene]methyl]-2-methoxy-phenol

Systemtic Name: 5-[(Z)-[bis(phenylmethyl)hydrazinylidene]methyl]-2-methoxy-phenol Openeye Name: 5-[(Z)-(dibenzylhydrazono)methyl]-2-methoxy-phenol CAS Name: 5-[(Z)-[bis(phenylmethyl)hydrazinylidene]methyl]-2-methoxyphenol IUPAC Name: 5-[(Z)-(dibenzylhydrazinylidene)methyl]-2-methoxyphenol Traditional Name: 5-[(Z)-(dibenzylhydrazono)methyl]-2-methoxy-phenol Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C22H22N2O2/c1-26-22-13-12-20(14-21(22)25)15-23-24(16-18-8-4-2-5-9-18)17-19-10-6-3-7-11-19/h2-15,25H,16-17H2,1H3/b23-15-