N-[4-[(E)-N-[(3,5-dimethylphenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-N-[(3,5-dimethylphenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-N-[(3,5-dimethylphenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1E)-1-[(3,5-dimethylphenyl)methoxyimino]ethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-N-[(3,5-dimethylphenyl)methoxy]-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-N-(3,5-dimethylbenzyl)oxy-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-13-9-14(2)11-17(10-13)12-23-21-15(3)18-5-7-19(8-6-18)20-16(4)22/h5-11H,12H2,1-4H3,(H,20,22)/b21-15+