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

Systemtic Name: 2-(4-tert-butylphenyl)-N-[(2-ethoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenyl)-N-[(2-ethoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenyl)-N-[(2-ethoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[(2-ethoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenyl)-N-[(2-ethoxy-1-naphthyl)methyleneamino]acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H28N2O2/c1-5-29-23-15-12-19-8-6-7-9-21(19)22(23)17-26-27-24(28)16-18-10-13-20(14-11-18)25(2,3)4/h6-15,17H,5,16H2,1-4H3,(H,27,28)