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

Systemtic Name: 1-[(E)-2-[5-[(E)-diazanylidenemethyl]-2,3-dimethoxy-phenyl]ethenyl]cyclohexan-1-amine Openeye Name: (1E)-3-[(E)-2-(1-aminocyclohexyl)vinyl]-4,5-dimethoxy-benzaldehyde hydrazone CAS Name: (1E)-3-[(E)-2-(1-aminocyclohexyl)ethenyl]-4,5-dimethoxybenzaldehyde hydrazone IUPAC Name: 1-[(E)-2-[5-[(E)-hydrazinylidenemethyl]-2,3-dimethoxyphenyl]ethenyl]cyclohexan-1-amine Traditional Name: (1E)-3-[(E)-2-(1-aminocyclohexyl)vinyl]-4,5-dimethoxy-benzaldehyde hydrazone Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)C=CC2(CCCCC2)N)C=NN

Isomeric SMILES

COC1=CC(=CC(=C1OC)/C=C/C2(CCCCC2)N)/C=N/N

InChI

InChI=1S/C17H25N3O2/c1-21-15-11-13(12-20-19)10-14(16(15)22-2)6-9-17(18)7-4-3-5-8-17/h6,9-12H,3-5,7-8,18-19H2,1-2H3/b9-6+,20-12+