N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-(1-naphthyl)acetamide Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O/c1-2-20(17-10-6-11-18(22)13-17)23-24-21(25)14-16-9-5-8-15-7-3-4-12-19(15)16/h3-13H,2,14H2,1H3,(H,24,25)/b23-20+