(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylidenediazane

Systemtic Name: (Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylidenediazane Openeye Name: (1Z)-3-benzyloxy-4-methoxy-benzaldehyde hydrazone CAS Name: (1Z)-4-methoxy-3-phenylmethoxybenzaldehyde hydrazone IUPAC Name: (Z)-(4-methoxy-3-phenylmethoxyphenyl)methylidenehydrazine Traditional Name: (1Z)-3-benzoxy-4-methoxy-benzaldehyde hydrazone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N)OCC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-18-14-8-7-13(10-17-16)9-15(14)19-11-12-5-3-2-4-6-12/h2-10H,11,16H2,1H3/b17-10-