N-[(E)-(4-cyanophenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-(1-naphthoxy)acetamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)N/N=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H15N3O2/c21-12-15-8-10-16(11-9-15)13-22-23-20(24)14-25-19-7-3-5-17-4-1-2-6-18(17)19/h1-11,13H,14H2,(H,23,24)/b22-13+