(E)-[3,4-bis(phenylmethoxy)phenyl]methylidenediazane

Systemtic Name: (E)-[3,4-bis(phenylmethoxy)phenyl]methylidenediazane Openeye Name: (1E)-3,4-dibenzyloxybenzaldehyde hydrazone CAS Name: (1E)-3,4-bis(phenylmethoxy)benzaldehyde hydrazone IUPAC Name: (E)-[3,4-bis(phenylmethoxy)phenyl]methylidenehydrazine Traditional Name: (1E)-3,4-dibenzoxybenzaldehyde hydrazone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NN)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/N)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c22-23-14-19-11-12-20(24-15-17-7-3-1-4-8-17)21(13-19)25-16-18-9-5-2-6-10-18/h1-14H,15-16,22H2/b23-14+