2-[[(E)-3-phenylprop-2-enoyl]carbamoylamino]ethyl (E)-3-phenylprop-2-enoate

Systemtic Name: 2-[[(E)-3-phenylprop-2-enoyl]carbamoylamino]ethyl (E)-3-phenylprop-2-enoate Openeye Name: 2-[[(E)-3-phenylprop-2-enoyl]carbamoylamino]ethyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid 2-[[oxo-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]methyl]amino]ethyl ester IUPAC Name: 2-[[(E)-3-phenylprop-2-enoyl]carbamoylamino]ethyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid 2-[[(E)-3-phenylacryloyl]carbamoylamino]ethyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=O)NCCOC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H20N2O4/c24-19(13-11-17-7-3-1-4-8-17)23-21(26)22-15-16-27-20(25)14-12-18-9-5-2-6-10-18/h1-14H,15-16H2,(H2,22,23,24,26)/b13-11+,14-12+