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

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-benzylphenoxy)acetamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-benzylphenoxy)acetamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-benzylphenoxy)acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1CC2=CC=CC=C2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1CC2=CC=CC=C2)/C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C25H25N3O3/c1-18(21-12-8-13-23(16-21)26-19(2)29)27-28-25(30)17-31-24-14-7-6-11-22(24)15-20-9-4-3-5-10-20/h3-14,16H,15,17H2,1-2H3,(H,26,29)(H,28,30)/b27-18-