(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylidenediazane

Systemtic Name: (E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylidenediazane Openeye Name: (1E)-3-(cyclopentoxy)-4-methoxy-benzaldehyde hydrazone CAS Name: (1E)-3-cyclopentyloxy-4-methoxybenzaldehyde hydrazone IUPAC Name: (E)-(3-cyclopentyloxy-4-methoxyphenyl)methylidenehydrazine Traditional Name: (1E)-3-(cyclopentoxy)-4-methoxy-benzaldehyde hydrazone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N)OC2CCCC2

InChI

InChI=1S/C13H18N2O2/c1-16-12-7-6-10(9-15-14)8-13(12)17-11-4-2-3-5-11/h6-9,11H,2-5,14H2,1H3/b15-9+