N-cyclopentyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxidanylidene-1-phenyl-azetidine-2-carboxamide

Systemtic Name: N-cyclopentyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxidanylidene-1-phenyl-azetidine-2-carboxamide Openeye Name: N-cyclopentyl-2-[(E)-2-(2-methoxyphenyl)vinyl]-4-oxo-1-phenyl-azetidine-2-carboxamide CAS Name: N-cyclopentyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxo-1-phenyl-2-azetidinecarboxamide IUPAC Name: N-cyclopentyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxo-1-phenylazetidine-2-carboxamide Traditional Name: N-cyclopentyl-4-keto-2-[(E)-2-(2-methoxyphenyl)vinyl]-1-phenyl-azetidine-2-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC2(CC(=O)N2C3=CC=CC=C3)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1/C=C/C2(CC(=O)N2C3=CC=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C24H26N2O3/c1-29-21-14-8-5-9-18(21)15-16-24(23(28)25-19-10-6-7-11-19)17-22(27)26(24)20-12-3-2-4-13-20/h2-5,8-9,12-16,19H,6-7,10-11,17H2,1H3,(H,25,28)/b16-15+