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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1C2=CC=CC=C2)/C3=CC=CC4=CC=CC=C43

InChI

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