2-[4-[(Z)-C-methyl-N-[(4-methylphenyl)amino]carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[(Z)-C-methyl-N-[(4-methylphenyl)amino]carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(Z)-C-methyl-N-(4-methylanilino)carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(1Z)-1-[(4-methylphenyl)hydrazinylidene]ethyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(Z)-C-methyl-N-(4-methylanilino)carbonimidoyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[(Z)-C-methyl-N-(p-toluidino)carbonimidoyl]phenoxy]-1-pyrrolidino-ethanone Formula: C21H25N3O2 MolecularWeight: 351.4421

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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)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C)\C2=CC=C(C=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C21H25N3O2/c1-16-5-9-19(10-6-16)23-22-17(2)18-7-11-20(12-8-18)26-15-21(25)24-13-3-4-14-24/h5-12,23H,3-4,13-15H2,1-2H3/b22-17-