N-[(E)-(3-tert-butyl-4-methoxy-phenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(3-tert-butyl-4-methoxy-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(3-tert-butyl-4-methoxy-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(3-tert-butyl-4-methoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(3-tert-butyl-4-methoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(3-tert-butyl-4-methoxy-benzylidene)amino]-2-phenyl-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-20(2,3)17-12-16(10-11-18(17)24-4)14-21-22-19(23)13-15-8-6-5-7-9-15/h5-12,14H,13H2,1-4H3,(H,22,23)/b21-14+