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

Systemtic Name: N-[1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-imidazol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-[(E)-(4-chlorophenyl)methyleneamino]-4-phenyl-imidazol-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-2-imidazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenylimidazol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-[(E)-(4-chlorobenzylidene)amino]-4-phenyl-imidazol-2-yl]-2,2-dimethyl-propionamide Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O/c1-21(2,3)19(27)25-20-24-18(16-7-5-4-6-8-16)14-26(20)23-13-15-9-11-17(22)12-10-15/h4-14H,1-3H3,(H,24,25,27)/b23-13+