(Z)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidenediazane

Systemtic Name: (Z)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidenediazane Openeye Name: (1Z)-4-benzyloxy-3-bromo-5-methoxy-benzaldehyde hydrazone CAS Name: (1Z)-3-bromo-5-methoxy-4-phenylmethoxybenzaldehyde hydrazone IUPAC Name: (Z)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidenehydrazine Traditional Name: (1Z)-4-benzoxy-3-bromo-5-methoxy-benzaldehyde hydrazone Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O2/c1-19-14-8-12(9-18-17)7-13(16)15(14)20-10-11-5-3-2-4-6-11/h2-9H,10,17H2,1H3/b18-9-