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

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(2-naphthoxy)acetamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)C#N

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC2=CC=CC=C2C=C1)/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H17N3O2/c1-15(17-8-6-16(13-22)7-9-17)23-24-21(25)14-26-20-11-10-18-4-2-3-5-19(18)12-20/h2-12H,14H2,1H3,(H,24,25)/b23-15+