N-[(1R)-1-naphthalen-1-ylethyl]-1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(E)-cinnamyl]-N-[(1R)-1-(1-naphthyl)ethyl]triazole-4-carboxamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-1-[(E)-3-phenylprop-2-enyl]-4-triazolecarboxamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-1-[(E)-3-phenylprop-2-enyl]triazole-4-carboxamide Traditional Name: 1-[(E)-cinnamyl]-N-[(1R)-1-(1-naphthyl)ethyl]triazole-4-carboxamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CN(N=N3)CC=CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=CN(N=N3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O/c1-18(21-15-7-13-20-12-5-6-14-22(20)21)25-24(29)23-17-28(27-26-23)16-8-11-19-9-3-2-4-10-19/h2-15,17-18H,16H2,1H3,(H,25,29)/b11-8+/t18-/m1/s1