N-[4-[(Z)-C-methyl-N-[2-(4-methylphenoxy)ethoxy]carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-C-methyl-N-[2-(4-methylphenoxy)ethoxy]carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-C-methyl-N-[2-(4-methylphenoxy)ethoxy]carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1Z)-1-[2-(4-methylphenoxy)ethoxyimino]ethyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-C-methyl-N-[2-(4-methylphenoxy)ethoxy]carbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-C-methyl-N-[2-(4-methylphenoxy)ethoxy]carbonimidoyl]phenyl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-14-4-10-19(11-5-14)23-12-13-24-21-15(2)17-6-8-18(9-7-17)20-16(3)22/h4-11H,12-13H2,1-3H3,(H,20,22)/b21-15-