N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(Z)-(4-tert-butylphenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(Z)-(4-tert-butylbenzylidene)amino]-2-(1-naphthyl)acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N\NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O/c1-23(2,3)20-13-11-17(12-14-20)16-24-25-22(26)15-19-9-6-8-18-7-4-5-10-21(18)19/h4-14,16H,15H2,1-3H3,(H,25,26)/b24-16-