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

Systemtic Name: (Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylidenediazane Openeye Name: (1Z)-3-bromo-5-methoxy-4-propoxy-benzaldehyde hydrazone CAS Name: (1Z)-3-bromo-5-methoxy-4-propoxybenzaldehyde hydrazone IUPAC Name: (Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylidenehydrazine Traditional Name: (1Z)-3-bromo-5-methoxy-4-propoxy-benzaldehyde hydrazone Formula: C11H15BrN2O2 MolecularWeight: 287.153

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NN)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\N)OC

InChI

InChI=1S/C11H15BrN2O2/c1-3-4-16-11-9(12)5-8(7-14-13)6-10(11)15-2/h5-7H,3-4,13H2,1-2H3/b14-7-