N-methyl-N-[(3S)-3-oxidanyl-3-phenyl-propyl]-1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-methyl-N-[(3S)-3-oxidanyl-3-phenyl-propyl]-1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(E)-cinnamyl]-N-[(3S)-3-hydroxy-3-phenyl-propyl]-N-methyl-triazole-4-carboxamide CAS Name: N-[(3S)-3-hydroxy-3-phenylpropyl]-N-methyl-1-[(E)-3-phenylprop-2-enyl]-4-triazolecarboxamide IUPAC Name: N-[(3S)-3-hydroxy-3-phenylpropyl]-N-methyl-1-[(E)-3-phenylprop-2-enyl]triazole-4-carboxamide Traditional Name: 1-[(E)-cinnamyl]-N-[(3S)-3-hydroxy-3-phenyl-propyl]-N-methyl-triazole-4-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(C1=CC=CC=C1)O)C(=O)C2=CN(N=N2)CC=CC3=CC=CC=C3

Isomeric SMILES

CN(CC[C@@H](C1=CC=CC=C1)O)C(=O)C2=CN(N=N2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-25(16-14-21(27)19-12-6-3-7-13-19)22(28)20-17-26(24-23-20)15-8-11-18-9-4-2-5-10-18/h2-13,17,21,27H,14-16H2,1H3/b11-8+/t21-/m0/s1