(phenylmethyl) (E)-3-[[(E)-3-phenylprop-2-enoyl]amino]but-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-[[(E)-3-phenylprop-2-enoyl]amino]but-2-enoate Openeye Name: benzyl (E)-3-[[(E)-3-phenylprop-2-enoyl]amino]but-2-enoate CAS Name: (E)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-[[(E)-3-phenylprop-2-enoyl]amino]but-2-enoate Traditional Name: (E)-3-[[(E)-3-phenylacryloyl]amino]but-2-enoic acid benzyl ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC1=CC=CC=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(=O)OCC1=CC=CC=C1)/NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H19NO3/c1-16(14-20(23)24-15-18-10-6-3-7-11-18)21-19(22)13-12-17-8-4-2-5-9-17/h2-14H,15H2,1H3,(H,21,22)/b13-12+,16-14+