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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-(2-naphthoxy)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-3-21(17-9-11-19(26-2)12-10-17)23-24-22(25)15-27-20-13-8-16-6-4-5-7-18(16)14-20/h4-14H,3,15H2,1-2H3,(H,24,25)/b23-21+