N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(p-anisidino)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H27N3O2/c1-15(16-6-8-17(9-7-16)21(2,3)4)23-24-20(25)14-22-18-10-12-19(26-5)13-11-18/h6-13,22H,14H2,1-5H3,(H,24,25)/b23-15-