N-[(E)-1-(4-chlorophenyl)butylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)butylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)butylideneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)butylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)butylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)butylideneamino]-2-(1-naphthyl)acetamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O/c1-2-6-21(17-11-13-19(23)14-12-17)24-25-22(26)15-18-9-5-8-16-7-3-4-10-20(16)18/h3-5,7-14H,2,6,15H2,1H3,(H,25,26)/b24-21+