N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-(2-cyanophenoxy)acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H16N4O3/c1-13(23)21-16-8-6-14(7-9-16)11-20-22-18(24)12-25-17-5-3-2-4-15(17)10-19/h2-9,11H,12H2,1H3,(H,21,23)(H,22,24)/b20-11+