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

Systemtic Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-1-(p-tolyl)propylideneamino]acetamide CAS Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-[(E)-1-(p-tolyl)propylideneamino]acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-3-21(18-10-8-16(2)9-11-18)23-24-22(25)15-26-20-13-12-17-6-4-5-7-19(17)14-20/h4-14H,3,15H2,1-2H3,(H,24,25)/b23-21+