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

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: 2-(1-naphthoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)COC2=CC=CC3=CC=CC=C32)/C

InChI

InChI=1S/C21H20N2O2/c1-15-10-12-17(13-11-15)16(2)22-23-21(24)14-25-20-9-5-7-18-6-3-4-8-19(18)20/h3-13H,14H2,1-2H3,(H,23,24)/b22-16+