N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(1-naphthoxy)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC2=CC=CC=C21)C3=CC(=CC=C3)N

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC2=CC=CC=C21)/C3=CC(=CC=C3)N

InChI

InChI=1S/C20H19N3O2/c1-14(16-8-4-9-17(21)12-16)22-23-20(24)13-25-19-11-5-7-15-6-2-3-10-18(15)19/h2-12H,13,21H2,1H3,(H,23,24)/b22-14+