2-(2H-chromen-3-yl)-N,1-bis(2-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: 2-(2H-chromen-3-yl)-N,1-bis(2-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(2H-chromen-3-yl)-N,1-bis(o-tolyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(2H-1-benzopyran-3-yl)-N,1-bis(2-methylphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(2H-chromen-3-yl)-N,1-bis(2-methylphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(2H-chromen-3-yl)-4-keto-N,1-bis(o-tolyl)azetidine-2-carboxamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3C)C4=CC5=CC=CC=C5OC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3C)C4=CC5=CC=CC=C5OC4

InChI

InChI=1S/C27H24N2O3/c1-18-9-3-6-12-22(18)28-26(31)27(21-15-20-11-5-8-14-24(20)32-17-21)16-25(30)29(27)23-13-7-4-10-19(23)2/h3-15H,16-17H2,1-2H3,(H,28,31)