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

Systemtic Name: (Z)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidenediazane Openeye Name: (1Z)-4-benzyloxy-3-bromo-5-ethoxy-benzaldehyde hydrazone CAS Name: (1Z)-3-bromo-5-ethoxy-4-phenylmethoxybenzaldehyde hydrazone IUPAC Name: (Z)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidenehydrazine Traditional Name: (1Z)-4-benzoxy-3-bromo-5-ethoxy-benzaldehyde hydrazone Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN)Br)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\N)Br)OCC2=CC=CC=C2

InChI

InChI=1S/C16H17BrN2O2/c1-2-20-15-9-13(10-19-18)8-14(17)16(15)21-11-12-6-4-3-5-7-12/h3-10H,2,11,18H2,1H3/b19-10-