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

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-17(21-9-6-10-22(15-21)25-18(2)28)26-27-24(29)16-30-23-13-11-20(12-14-23)19-7-4-3-5-8-19/h3-15H,16H2,1-2H3,(H,25,28)(H,27,29)/b26-17-