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

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H20N4O3/c1-17(29)27-22-10-4-19(5-11-22)15-26-28-24(30)16-31-23-12-8-21(9-13-23)20-6-2-18(14-25)3-7-20/h2-13,15H,16H2,1H3,(H,27,29)(H,28,30)/b26-15+