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

Systemtic Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-cyanophenyl)acetamide CAS Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-cyanophenyl)acetamide Traditional Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-cyanophenyl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=C(C=C1)C#N)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC=C(C=C1)C#N)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H18N4O3/c1-13(16-5-9-17(10-6-16)21-14(2)24)23-26-12-19(25)22-18-7-3-15(11-20)4-8-18/h3-10H,12H2,1-2H3,(H,21,24)(H,22,25)/b23-13-