N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-naphthalen-1-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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