N-cyclohexyl-1-(3,4-dimethylphenyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N-cyclohexyl-1-(3,4-dimethylphenyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N-cyclohexyl-1-(3,4-dimethylphenyl)-2-[(E)-2-(2-methoxyphenyl)vinyl]-4-oxo-azetidine-2-carboxamide CAS Name: N-cyclohexyl-1-(3,4-dimethylphenyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxo-2-azetidinecarboxamide IUPAC Name: N-cyclohexyl-1-(3,4-dimethylphenyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxoazetidine-2-carboxamide Traditional Name: N-cyclohexyl-1-(3,4-dimethylphenyl)-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:

CC1=C(C=C(C=C1)N2C(=O)CC2(C=CC3=CC=CC=C3OC)C(=O)NC4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CC2(/C=C/C3=CC=CC=C3OC)C(=O)NC4CCCCC4)C

InChI

InChI=1S/C27H32N2O3/c1-19-13-14-23(17-20(19)2)29-25(30)18-27(29,26(31)28-22-10-5-4-6-11-22)16-15-21-9-7-8-12-24(21)32-3/h7-9,12-17,22H,4-6,10-11,18H2,1-3H3,(H,28,31)/b16-15+