5-[(E)-2-azanyl-2-phenyl-ethenyl]-3-cyclohexyl-N-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-[(E)-2-azanyl-2-phenyl-ethenyl]-3-cyclohexyl-N-methyl-1,2-oxazole-4-carboxamide Openeye Name: 5-[(E)-2-amino-2-phenyl-vinyl]-3-cyclohexyl-N-methyl-isoxazole-4-carboxamide CAS Name: 5-[(E)-2-amino-2-phenylethenyl]-3-cyclohexyl-N-methyl-4-isoxazolecarboxamide IUPAC Name: 5-[(E)-2-amino-2-phenylethenyl]-3-cyclohexyl-N-methyl-1,2-oxazole-4-carboxamide Traditional Name: 5-[(E)-2-amino-2-phenyl-vinyl]-3-cyclohexyl-N-methyl-isoxazole-4-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(ON=C1C2CCCCC2)C=C(C3=CC=CC=C3)N

Isomeric SMILES

CNC(=O)C1=C(ON=C1C2CCCCC2)/C=C(\C3=CC=CC=C3)/N

InChI

InChI=1S/C19H23N3O2/c1-21-19(23)17-16(12-15(20)13-8-4-2-5-9-13)24-22-18(17)14-10-6-3-7-11-14/h2,4-5,8-9,12,14H,3,6-7,10-11,20H2,1H3,(H,21,23)/b15-12+