N-(2-hydroxyethyl)-N-(phenylmethyl)-1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-N-(phenylmethyl)-1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-benzyl-1-[(E)-cinnamyl]-N-(2-hydroxyethyl)triazole-4-carboxamide CAS Name: N-(2-hydroxyethyl)-N-(phenylmethyl)-1-[(E)-3-phenylprop-2-enyl]-4-triazolecarboxamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-1-[(E)-3-phenylprop-2-enyl]triazole-4-carboxamide Traditional Name: N-benzyl-1-[(E)-cinnamyl]-N-(2-hydroxyethyl)triazole-4-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C(=O)C2=CN(N=N2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c26-15-14-24(16-19-10-5-2-6-11-19)21(27)20-17-25(23-22-20)13-7-12-18-8-3-1-4-9-18/h1-12,17,26H,13-16H2/b12-7+