2-(furan-2-yl)-N,1-bis(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: 2-(furan-2-yl)-N,1-bis(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(2-furyl)-4-oxo-N,1-bis(p-tolyl)azetidine-2-carboxamide CAS Name: 2-(2-furanyl)-N,1-bis(4-methylphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(furan-2-yl)-N,1-bis(4-methylphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(2-furyl)-4-keto-N,1-bis(p-tolyl)azetidine-2-carboxamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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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=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C)C4=CC=CO4

InChI

InChI=1S/C22H20N2O3/c1-15-5-9-17(10-6-15)23-21(26)22(19-4-3-13-27-19)14-20(25)24(22)18-11-7-16(2)8-12-18/h3-13H,14H2,1-2H3,(H,23,26)