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

Systemtic Name: 2,2-dimethyl-N-[4-phenyl-1-[(E)-(phenylmethylidene)amino]imidazol-2-yl]propanamide Openeye Name: N-[1-[(E)-benzylideneamino]-4-phenyl-imidazol-2-yl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[4-phenyl-1-[(E)-(phenylmethylene)amino]-2-imidazolyl]propanamide IUPAC Name: N-[1-[(E)-benzylideneamino]-4-phenylimidazol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-[(E)-benzalamino]-4-phenyl-imidazol-2-yl]-2,2-dimethyl-propionamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O/c1-21(2,3)19(26)24-20-23-18(17-12-8-5-9-13-17)15-25(20)22-14-16-10-6-4-7-11-16/h4-15H,1-3H3,(H,23,24,26)/b22-14+