N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)/C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C25H22N4O3/c1-17(22-4-3-5-23(14-22)27-18(2)30)28-29-25(31)16-32-24-12-10-21(11-13-24)20-8-6-19(15-26)7-9-20/h3-14H,16H2,1-2H3,(H,27,30)(H,29,31)/b28-17-