N,1,2-tris(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1,2-tris(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 4-oxo-N,1,2-tris(p-tolyl)azetidine-2-carboxamide CAS Name: N,1,2-tris(4-methylphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1,2-tris(4-methylphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 4-keto-N,1,2-tris(p-tolyl)azetidine-2-carboxamide Formula: C25H24N2O2 MolecularWeight: 384.47026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(=O)N2C3=CC=C(C=C3)C)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(=O)N2C3=CC=C(C=C3)C)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C25H24N2O2/c1-17-4-10-20(11-5-17)25(24(29)26-21-12-6-18(2)7-13-21)16-23(28)27(25)22-14-8-19(3)9-15-22/h4-15H,16H2,1-3H3,(H,26,29)