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

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-(2-naphthoxy)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19N3O3/c1-15(25)23-19-9-6-16(7-10-19)13-22-24-21(26)14-27-20-11-8-17-4-2-3-5-18(17)12-20/h2-13H,14H2,1H3,(H,23,25)(H,24,26)/b22-13+