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

Systemtic Name: N-cyclohexyl-4-oxidanylidene-1-phenyl-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Openeye Name: N-cyclohexyl-4-oxo-1-phenyl-2-[(E)-styryl]azetidine-2-carboxamide CAS Name: N-cyclohexyl-4-oxo-1-phenyl-2-[(E)-2-phenylethenyl]-2-azetidinecarboxamide IUPAC Name: N-cyclohexyl-4-oxo-1-phenyl-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Traditional Name: N-cyclohexyl-4-keto-1-phenyl-2-[(E)-styryl]azetidine-2-carboxamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CC(=O)N2C3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2(CC(=O)N2C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c27-22-18-24(17-16-19-10-4-1-5-11-19,26(22)21-14-8-3-9-15-21)23(28)25-20-12-6-2-7-13-20/h1,3-5,8-11,14-17,20H,2,6-7,12-13,18H2,(H,25,28)/b17-16+