1-[2-[5-[(E)-diazanylidenemethyl]-2,3-dimethoxy-phenyl]ethynyl]cyclohexan-1-amine

Systemtic Name: 1-[2-[5-[(E)-diazanylidenemethyl]-2,3-dimethoxy-phenyl]ethynyl]cyclohexan-1-amine Openeye Name: (1E)-3-[2-(1-aminocyclohexyl)ethynyl]-4,5-dimethoxy-benzaldehyde hydrazone CAS Name: (1E)-3-[2-(1-aminocyclohexyl)ethynyl]-4,5-dimethoxybenzaldehyde hydrazone IUPAC Name: 1-[2-[5-[(E)-hydrazinylidenemethyl]-2,3-dimethoxyphenyl]ethynyl]cyclohexan-1-amine Traditional Name: (1E)-3-[2-(1-aminocyclohexyl)ethynyl]-4,5-dimethoxy-benzaldehyde hydrazone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN)C#CC2(CCCCC2)N)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/N)C#CC2(CCCCC2)N)OC

InChI

InChI=1S/C17H23N3O2/c1-21-15-11-13(12-20-19)10-14(16(15)22-2)6-9-17(18)7-4-3-5-8-17/h10-12H,3-5,7-8,18-19H2,1-2H3/b20-12+