2-(4-tert-butylphenyl)-N-[(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[(phenylmethylidene)amino]ethanamide Openeye Name: N-(benzylideneamino)-2-(4-tert-butylphenyl)acetamide CAS Name: 2-(4-tert-butylphenyl)-N-[(phenylmethylene)amino]acetamide IUPAC Name: N-(benzylideneamino)-2-(4-tert-butylphenyl)acetamide Traditional Name: N-(benzalamino)-2-(4-tert-butylphenyl)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC(=O)NN=CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O/c1-19(2,3)17-11-9-15(10-12-17)13-18(22)21-20-14-16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3,(H,21,22)