N-[(E)-1-naphthalen-2-ylethylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22N2O2/c1-19(23-12-11-21-9-5-6-10-24(21)17-23)27-28-26(29)18-30-25-15-13-22(14-16-25)20-7-3-2-4-8-20/h2-17H,18H2,1H3,(H,28,29)/b27-19+