2-naphthalen-1-yloxy-N-[(E)-phenethylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(E)-phenethylideneamino]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(E)-phenethylideneamino]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(E)-phenethylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(E)-phenethylideneamino]acetamide Traditional Name: 2-(1-naphthoxy)-N-[(E)-phenethylideneamino]acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O2/c23-20(22-21-14-13-16-7-2-1-3-8-16)15-24-19-12-6-10-17-9-4-5-11-18(17)19/h1-12,14H,13,15H2,(H,22,23)/b21-14+