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

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(1-naphthylamino)acetamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(1-naphthylamino)acetamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC2=CC=CC=C21)/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H27N3O/c1-17(18-12-14-20(15-13-18)24(2,3)4)26-27-23(28)16-25-22-11-7-9-19-8-5-6-10-21(19)22/h5-15,25H,16H2,1-4H3,(H,27,28)/b26-17+