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

Systemtic Name: N-cyclohexyl-1-(3,4-dimethoxyphenyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N-cyclohexyl-1-(3,4-dimethoxyphenyl)-2-[(E)-2-(2-methoxyphenyl)vinyl]-4-oxo-azetidine-2-carboxamide CAS Name: N-cyclohexyl-1-(3,4-dimethoxyphenyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxo-2-azetidinecarboxamide IUPAC Name: N-cyclohexyl-1-(3,4-dimethoxyphenyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxoazetidine-2-carboxamide Traditional Name: N-cyclohexyl-1-(3,4-dimethoxyphenyl)-4-keto-2-[(E)-2-(2-methoxyphenyl)vinyl]azetidine-2-carboxamide Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CC2(C=CC3=CC=CC=C3OC)C(=O)NC4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CC2(/C=C/C3=CC=CC=C3OC)C(=O)NC4CCCCC4)OC

InChI

InChI=1S/C27H32N2O5/c1-32-22-12-8-7-9-19(22)15-16-27(26(31)28-20-10-5-4-6-11-20)18-25(30)29(27)21-13-14-23(33-2)24(17-21)34-3/h7-9,12-17,20H,4-6,10-11,18H2,1-3H3,(H,28,31)/b16-15+