5-[(E)-[(diphenylmethylidene)hydrazinylidene]methyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-[(diphenylmethylidene)hydrazinylidene]methyl]-2-methoxy-phenol Openeye Name: 5-[(E)-(benzhydrylidenehydrazono)methyl]-2-methoxy-phenol CAS Name: 5-[(E)-[(diphenylmethylene)hydrazinylidene]methyl]-2-methoxyphenol IUPAC Name: 5-[(E)-(benzhydrylidenehydrazinylidene)methyl]-2-methoxyphenol Traditional Name: 5-[(E)-(benzhydrylidenehydrazono)methyl]-2-methoxy-phenol Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c1-25-20-13-12-16(14-19(20)24)15-22-23-21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,24H,1H3/b22-15+