N,N-dimethyl-2-[4-[(Z)-C-methyl-N-[(4-methylphenyl)amino]carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-[(4-methylphenyl)amino]carbonimidoyl]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-(4-methylanilino)carbonimidoyl]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[(1Z)-1-[(4-methylphenyl)hydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-(4-methylanilino)carbonimidoyl]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-(p-toluidino)carbonimidoyl]phenoxy]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C)C2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C)\C2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C19H23N3O2/c1-14-5-9-17(10-6-14)21-20-15(2)16-7-11-18(12-8-16)24-13-19(23)22(3)4/h5-12,21H,13H2,1-4H3/b20-15-