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

Systemtic Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-naphthyl)-N-[(E)-1-(p-tolyl)propylideneamino]acetamide CAS Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-[(E)-1-(p-tolyl)propylideneamino]acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-3-21(18-13-11-16(2)12-14-18)23-24-22(25)15-19-9-6-8-17-7-4-5-10-20(17)19/h4-14H,3,15H2,1-2H3,(H,24,25)/b23-21+