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

Systemtic Name: N-[4-[3-(2-azanyl-1-methyl-5-oxidanylidene-4-phenyl-imidazol-4-yl)phenyl]phenyl]ethanamide Openeye Name: N-[4-[3-(2-amino-1-methyl-5-oxo-4-phenyl-imidazol-4-yl)phenyl]phenyl]acetamide CAS Name: N-[4-[3-(2-amino-1-methyl-5-oxo-4-phenyl-4-imidazolyl)phenyl]phenyl]acetamide IUPAC Name: N-[4-[3-(2-amino-1-methyl-5-oxo-4-phenylimidazol-4-yl)phenyl]phenyl]acetamide Traditional Name: N-[4-[3-(2-amino-5-keto-1-methyl-4-phenyl-2-imidazolin-4-yl)phenyl]phenyl]acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=CC=C2)C3(C(=O)N(C(=N3)N)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=CC=C2)C3(C(=O)N(C(=N3)N)C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-16(29)26-21-13-11-17(12-14-21)18-7-6-10-20(15-18)24(19-8-4-3-5-9-19)22(30)28(2)23(25)27-24/h3-15H,1-2H3,(H2,25,27)(H,26,29)