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

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-2-(4-phenylphenoxy)acetamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

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