N-[1,2-bis(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl]benzamide

Systemtic Name: N-[1,2-bis(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl]benzamide Openeye Name: N-[2-oxo-1,4-bis(p-tolyl)azetidin-3-yl]benzamide CAS Name: N-[1,2-bis(4-methylphenyl)-4-oxo-3-azetidinyl]benzamide IUPAC Name: N-[1,2-bis(4-methylphenyl)-4-oxoazetidin-3-yl]benzamide Traditional Name: N-[2-keto-1,4-bis(p-tolyl)azetidin-3-yl]benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-16-8-12-18(13-9-16)22-21(25-23(27)19-6-4-3-5-7-19)24(28)26(22)20-14-10-17(2)11-15-20/h3-15,21-22H,1-2H3,(H,25,27)