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

Systemtic Name: 2-[2-(furan-2-yl)ethenyl]-N,1-bis(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-[2-(2-furyl)vinyl]-4-oxo-N,1-bis(p-tolyl)azetidine-2-carboxamide CAS Name: 2-[2-(2-furanyl)ethenyl]-N,1-bis(4-methylphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-[2-(furan-2-yl)ethenyl]-N,1-bis(4-methylphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-[2-(2-furyl)vinyl]-4-keto-N,1-bis(p-tolyl)azetidine-2-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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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)C=CC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C)C=CC4=CC=CO4

InChI

InChI=1S/C24H22N2O3/c1-17-5-9-19(10-6-17)25-23(28)24(14-13-21-4-3-15-29-21)16-22(27)26(24)20-11-7-18(2)8-12-20/h3-15H,16H2,1-2H3,(H,25,28)