N-[3-[2-(4-methoxycyclohexylidene)hydrazinyl]-2,5-dimethyl-phenyl]ethanamide

Systemtic Name: N-[3-[2-(4-methoxycyclohexylidene)hydrazinyl]-2,5-dimethyl-phenyl]ethanamide Openeye Name: N-[3-[2-(4-methoxycyclohexylidene)hydrazino]-2,5-dimethyl-phenyl]acetamide CAS Name: N-[3-[2-(4-methoxycyclohexylidene)hydrazinyl]-2,5-dimethylphenyl]acetamide IUPAC Name: N-[3-[2-(4-methoxycyclohexylidene)hydrazinyl]-2,5-dimethylphenyl]acetamide Traditional Name: N-[3-[N'-(4-methoxycyclohexylidene)hydrazino]-2,5-dimethyl-phenyl]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NN=C2CCC(CC2)OC)C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)NN=C2CCC(CC2)OC)C)NC(=O)C

InChI

InChI=1S/C17H25N3O2/c1-11-9-16(18-13(3)21)12(2)17(10-11)20-19-14-5-7-15(22-4)8-6-14/h9-10,15,20H,5-8H2,1-4H3,(H,18,21)