N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C#N)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)C#N)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H18N4O3/c1-13(16-4-3-5-17(10-16)21-14(2)24)22-23-19(25)12-26-18-8-6-15(11-20)7-9-18/h3-10H,12H2,1-2H3,(H,21,24)(H,23,25)/b22-13+