N-[4-[(Z)-C-methyl-N-[(4-methylphenyl)methoxy]carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-C-methyl-N-[(4-methylphenyl)methoxy]carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-C-methyl-N-(p-tolylmethoxy)carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1Z)-1-[(4-methylphenyl)methoxyimino]ethyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-C-methyl-N-[(4-methylphenyl)methoxy]carbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-C-methyl-N-(4-methylbenzyl)oxy-carbonimidoyl]phenyl]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=C(C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13-4-6-16(7-5-13)12-22-20-14(2)17-8-10-18(11-9-17)19-15(3)21/h4-11H,12H2,1-3H3,(H,19,21)/b20-14-