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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-(1-naphthyl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CC/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/C3=CC=C(C=C3)OC

InChI

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