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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C)C4=CC5=CC=CC=C5OC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C)C4=CC5=CC=CC=C5OC4

InChI

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