(E)-N-methyl-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)-N-phenethyl-prop-2-en-1-amine

Systemtic Name: (E)-N-methyl-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)-N-phenethyl-prop-2-en-1-amine Openeye Name: (E)-N-methyl-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)-N-phenethyl-prop-2-en-1-amine CAS Name: (E)-N-methyl-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)-N-phenethyl-2-propen-1-amine IUPAC Name: (E)-N-methyl-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)-N-phenethylprop-2-en-1-amine Traditional Name: methyl-[(E)-3-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)allyl]-phenethyl-amine Formula: C21H24N4 MolecularWeight: 332.44206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)C=CCN(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)/C=C/CN(C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4/c1-18-22-23-21(25(18)20-12-7-4-8-13-20)14-9-16-24(2)17-15-19-10-5-3-6-11-19/h3-14H,15-17H2,1-2H3/b14-9+