N-[3-[2-(4-methoxycyclohexylidene)hydrazinyl]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[2-(4-methoxycyclohexylidene)hydrazinyl]-2-methyl-phenyl]ethanamide Openeye Name: N-[3-[2-(4-methoxycyclohexylidene)hydrazino]-2-methyl-phenyl]acetamide CAS Name: N-[3-[2-(4-methoxycyclohexylidene)hydrazinyl]-2-methylphenyl]acetamide IUPAC Name: N-[3-[2-(4-methoxycyclohexylidene)hydrazinyl]-2-methylphenyl]acetamide Traditional Name: N-[3-[N'-(4-methoxycyclohexylidene)hydrazino]-2-methyl-phenyl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NN=C2CCC(CC2)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NN=C2CCC(CC2)OC)NC(=O)C

InChI

InChI=1S/C16H23N3O2/c1-11-15(17-12(2)20)5-4-6-16(11)19-18-13-7-9-14(21-3)10-8-13/h4-6,14,19H,7-10H2,1-3H3,(H,17,20)