(E)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(1-benzyltriazol-4-yl)prop-2-enamide CAS Name: (E)-3-[1-(phenylmethyl)-4-triazolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(1-benzyltriazol-4-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(1-benzyltriazol-4-yl)acrylamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CC1=CN(N=N1)CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)/C=C/C1=CN(N=N1)CC2=CC=CC=C2

InChI

InChI=1S/C15H16N4O/c1-2-10-16-15(20)9-8-14-12-19(18-17-14)11-13-6-4-3-5-7-13/h2-9,12H,1,10-11H2,(H,16,20)/b9-8+