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

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-1-naphthalen-1-ylethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-1-(1-naphthyl)ethylideneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-1-(1-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-1-naphthalen-1-ylethylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-1-(1-naphthyl)ethylideneamino]acetamide Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)Cl)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)Cl)/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17ClN2O/c1-14(18-8-4-6-16-5-2-3-7-19(16)18)22-23-20(24)13-15-9-11-17(21)12-10-15/h2-12H,13H2,1H3,(H,23,24)/b22-14+