4-[[(E)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoyl]amino]benzoate

Systemtic Name: 4-[[(E)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(E)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-1-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-3-phenylprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(E)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-phenyl-2-[[(E)-3-phenylacryloyl]amino]acryloyl]amino]benzoate Formula: C25H19N2O4- MolecularWeight: 411.42936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C25H20N2O4/c28-23(16-11-18-7-3-1-4-8-18)27-22(17-19-9-5-2-6-10-19)24(29)26-21-14-12-20(13-15-21)25(30)31/h1-17H,(H,26,29)(H,27,28)(H,30,31)/p-1/b16-11+,22-17+