(2-propoxyphenyl) (E)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enoate

Systemtic Name: (2-propoxyphenyl) (E)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enoate Openeye Name: (2-propoxyphenyl) (E)-3-(1-benzyltriazol-4-yl)prop-2-enoate CAS Name: (E)-3-[1-(phenylmethyl)-4-triazolyl]-2-propenoic acid (2-propoxyphenyl) ester IUPAC Name: (2-propoxyphenyl) (E)-3-(1-benzyltriazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(1-benzyltriazol-4-yl)acrylic acid (2-propoxyphenyl) ester Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC(=O)C=CC2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1OC(=O)/C=C/C2=CN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-2-14-26-19-10-6-7-11-20(19)27-21(25)13-12-18-16-24(23-22-18)15-17-8-4-3-5-9-17/h3-13,16H,2,14-15H2,1H3/b13-12+