2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-methylphenyl)propanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-methylphenyl)propanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(p-tolyl)propanamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-methylphenyl)propanamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-methylphenyl)propanamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(p-tolyl)propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-13-5-9-19(10-6-13)22-20(25)15(3)26-23-14(2)17-7-11-18(12-8-17)21-16(4)24/h5-12,15H,1-4H3,(H,21,24)(H,22,25)/b23-14+