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2-[4-(2-methylpropyl)phenyl]-N-[(4E)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]propanamide

2-[4-(2-methylpropyl)phenyl]-N-[(4E)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]propanamide

Systemtic Name:2-[4-(2-methylpropyl)phenyl]-N-[(4E)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]propanamide
Openeye Name:N-[(4E)-4-benzylidene-5-oxo-2-phenyl-imidazol-1-yl]-2-(4-isobutylphenyl)propanamide
CAS Name:2-[4-(2-methylpropyl)phenyl]-N-[(4E)-5-oxo-2-phenyl-4-(phenylmethylene)-1-imidazolyl]propanamide
IUPAC Name:N-[(4E)-4-benzylidene-5-oxo-2-phenylimidazol-1-yl]-2-[4-(2-methylpropyl)phenyl]propanamide
Traditional Name:N-[(4E)-4-benzal-5-keto-2-phenyl-2-imidazolin-1-yl]-2-(4-isobutylphenyl)propionamide
Formula: C29H29N3O2
MolecularWeight: 451.55946
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NN2C(=NC(=CC3=CC=CC=C3)C2=O)C4=CC=CC=C4


Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NN2C(=N/C(=C/C3=CC=CC=C3)/C2=O)C4=CC=CC=C4


InChI

InChI=1S/C29H29N3O2/c1-20(2)18-23-14-16-24(17-15-23)21(3)28(33)31-32-27(25-12-8-5-9-13-25)30-26(29(32)34)19-22-10-6-4-7-11-22/h4-17,19-21H,18H2,1-3H3,(H,31,33)/b26-19+


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