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

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-phenyl-acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CC=C1)/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H24N2O/c1-15(17-10-12-18(13-11-17)20(2,3)4)21-22-19(23)14-16-8-6-5-7-9-16/h5-13H,14H2,1-4H3,(H,22,23)/b21-15-