N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(1-naphthyl)acetamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O/c1-17(18-12-14-21(15-13-18)24(2,3)4)25-26-23(27)16-20-10-7-9-19-8-5-6-11-22(19)20/h5-15H,16H2,1-4H3,(H,26,27)/b25-17+