N-[1-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-imidazol-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-imidazol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-[(E)-(4-methoxyphenyl)methyleneamino]-4-phenyl-imidazol-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-2-imidazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenylimidazol-2-yl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[1-[(E)-p-anisylideneamino]-4-phenyl-imidazol-2-yl]propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=CN1N=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=CN1/N=C/C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-22(2,3)20(27)25-21-24-19(17-8-6-5-7-9-17)15-26(21)23-14-16-10-12-18(28-4)13-11-16/h5-15H,1-4H3,(H,24,25,27)/b23-14+