N-[(E)-naphthalen-2-ylmethylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-naphthalen-2-ylmethylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-2-naphthylmethyleneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-2-naphthalenylmethylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-naphthalen-2-ylmethylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-2-naphthylmethyleneamino]-2-(2-phenylphenoxy)acetamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NN=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)N/N=C/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H20N2O2/c28-25(27-26-17-19-14-15-20-8-4-5-11-22(20)16-19)18-29-24-13-7-6-12-23(24)21-9-2-1-3-10-21/h1-17H,18H2,(H,27,28)/b26-17+