(phenylmethyl) (E)-3-(1H-imidazol-5-yl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(1H-imidazol-5-yl)prop-2-enoate Openeye Name: benzyl (E)-3-(1H-imidazol-5-yl)prop-2-enoate CAS Name: (E)-3-(1H-imidazol-5-yl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(1H-imidazol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1H-imidazol-5-yl)acrylic acid benzyl ester Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=CC2=CN=CN2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C/C2=CN=CN2

InChI

InChI=1S/C13H12N2O2/c16-13(7-6-12-8-14-10-15-12)17-9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H,14,15)/b7-6+