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

Systemtic Name: [4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[oxo-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazo]methyl]phenyl] ester IUPAC Name: [4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[[[(E)-3-phenylacryloyl]amino]carbamoyl]phenyl] ester Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H20N2O4/c28-23(17-11-19-7-3-1-4-8-19)26-27-25(30)21-13-15-22(16-14-21)31-24(29)18-12-20-9-5-2-6-10-20/h1-18H,(H,26,28)(H,27,30)/b17-11+,18-12+