2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(p-tolylmethyl)acetamide CAS Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-methylbenzyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14-4-6-17(7-5-14)12-21-20(25)13-26-23-15(2)18-8-10-19(11-9-18)22-16(3)24/h4-11H,12-13H2,1-3H3,(H,21,25)(H,22,24)/b23-15-