2-azanyl-N-[2-[(4Z)-2-methyl-5-oxidanylidene-4-(phenylmethylidene)imidazol-1-yl]phenyl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[2-[(4Z)-2-methyl-5-oxidanylidene-4-(phenylmethylidene)imidazol-1-yl]phenyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-[(4Z)-4-benzylidene-2-methyl-5-oxo-imidazol-1-yl]phenyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[2-[(4Z)-2-methyl-5-oxo-4-(phenylmethylene)-1-imidazolyl]phenyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[2-[(4Z)-4-benzylidene-2-methyl-5-oxoimidazol-1-yl]phenyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[2-[(4Z)-4-benzal-5-keto-2-methyl-2-imidazolin-1-yl]phenyl]-3-phenyl-propionamide Formula: C26H24N4O2 MolecularWeight: 424.49436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC=CC=C2)C(=O)N1C3=CC=CC=C3NC(=O)C(CC4=CC=CC=C4)N

Isomeric SMILES

CC1=N/C(=C\C2=CC=CC=C2)/C(=O)N1C3=CC=CC=C3NC(=O)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C26H24N4O2/c1-18-28-23(17-20-12-6-3-7-13-20)26(32)30(18)24-15-9-8-14-22(24)29-25(31)21(27)16-19-10-4-2-5-11-19/h2-15,17,21H,16,27H2,1H3,(H,29,31)/b23-17-