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

Systemtic Name: [[(E)-3-phenylprop-2-enoyl]amino] (E)-3-phenylprop-2-enoate Openeye Name: [[(E)-3-phenylprop-2-enoyl]amino] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [[(E)-1-oxo-3-phenylprop-2-enyl]amino] ester IUPAC Name: [[(E)-3-phenylprop-2-enoyl]amino] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [[(E)-3-phenylacryloyl]amino] ester Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NOC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NOC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H15NO3/c20-17(13-11-15-7-3-1-4-8-15)19-22-18(21)14-12-16-9-5-2-6-10-16/h1-14H,(H,19,20)/b13-11+,14-12+