N-cyclohexyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]-1-(4-propan-2-ylphenyl)azetidine-2-carboxamide

Systemtic Name: N-cyclohexyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]-1-(4-propan-2-ylphenyl)azetidine-2-carboxamide Openeye Name: N-cyclohexyl-1-(4-isopropylphenyl)-4-oxo-2-[(E)-styryl]azetidine-2-carboxamide CAS Name: N-cyclohexyl-4-oxo-2-[(E)-2-phenylethenyl]-1-(4-propan-2-ylphenyl)-2-azetidinecarboxamide IUPAC Name: N-cyclohexyl-4-oxo-2-[(E)-2-phenylethenyl]-1-(4-propan-2-ylphenyl)azetidine-2-carboxamide Traditional Name: N-cyclohexyl-4-keto-1-p-cumenyl-2-[(E)-styryl]azetidine-2-carboxamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)CC2(C=CC3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)CC2(/C=C/C3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C27H32N2O2/c1-20(2)22-13-15-24(16-14-22)29-25(30)19-27(29,18-17-21-9-5-3-6-10-21)26(31)28-23-11-7-4-8-12-23/h3,5-6,9-10,13-18,20,23H,4,7-8,11-12,19H2,1-2H3,(H,28,31)/b18-17+