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

Systemtic Name: 4-oxidanylidene-2-(2-phenylethenyl)-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Openeye Name: N,1-bis(4-isopropylphenyl)-4-oxo-2-styryl-azetidine-2-carboxamide CAS Name: 4-oxo-2-(2-phenylethenyl)-N,1-bis(4-propan-2-ylphenyl)-2-azetidinecarboxamide IUPAC Name: 4-oxo-2-(2-phenylethenyl)-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Traditional Name: 4-keto-N,1-bis(p-cumenyl)-2-styryl-azetidine-2-carboxamide Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C(C)C)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C(C)C)C=CC4=CC=CC=C4

InChI

InChI=1S/C30H32N2O2/c1-21(2)24-10-14-26(15-11-24)31-29(34)30(19-18-23-8-6-5-7-9-23)20-28(33)32(30)27-16-12-25(13-17-27)22(3)4/h5-19,21-22H,20H2,1-4H3,(H,31,34)