N-cyclohexyl-1-(4-ethylphenyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N-cyclohexyl-1-(4-ethylphenyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N-cyclohexyl-1-(4-ethylphenyl)-2-[(E)-2-(2-methoxyphenyl)vinyl]-4-oxo-azetidine-2-carboxamide CAS Name: N-cyclohexyl-1-(4-ethylphenyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxo-2-azetidinecarboxamide IUPAC Name: N-cyclohexyl-1-(4-ethylphenyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxoazetidine-2-carboxamide Traditional Name: N-cyclohexyl-1-(4-ethylphenyl)-4-keto-2-[(E)-2-(2-methoxyphenyl)vinyl]azetidine-2-carboxamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CC2(C=CC3=CC=CC=C3OC)C(=O)NC4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)CC2(/C=C/C3=CC=CC=C3OC)C(=O)NC4CCCCC4

InChI

InChI=1S/C27H32N2O3/c1-3-20-13-15-23(16-14-20)29-25(30)19-27(29,26(31)28-22-10-5-4-6-11-22)18-17-21-9-7-8-12-24(21)32-2/h7-9,12-18,22H,3-6,10-11,19H2,1-2H3,(H,28,31)/b18-17+