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

Systemtic Name: N,1-bis(2-methylphenyl)-4-oxidanylidene-2-(2-phenylethenyl)azetidine-2-carboxamide Openeye Name: N,1-bis(o-tolyl)-4-oxo-2-styryl-azetidine-2-carboxamide CAS Name: N,1-bis(2-methylphenyl)-4-oxo-2-(2-phenylethenyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(2-methylphenyl)-4-oxo-2-(2-phenylethenyl)azetidine-2-carboxamide Traditional Name: 4-keto-N,1-bis(o-tolyl)-2-styryl-azetidine-2-carboxamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3C)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3C)C=CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-19-10-6-8-14-22(19)27-25(30)26(17-16-21-12-4-3-5-13-21)18-24(29)28(26)23-15-9-7-11-20(23)2/h3-17H,18H2,1-2H3,(H,27,30)