N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-(4-tert-butylphenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-(4-tert-butylbenzylidene)amino]-2-phenyl-acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N\NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O/c1-19(2,3)17-11-9-16(10-12-17)14-20-21-18(22)13-15-7-5-4-6-8-15/h4-12,14H,13H2,1-3H3,(H,21,22)/b20-14-