methyl 2-[[4-[[(E)-3-phenylbut-2-enoyl]amino]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[4-[[(E)-3-phenylbut-2-enoyl]amino]phenyl]carbonylamino]benzoate Openeye Name: methyl 2-[[4-[[(E)-3-phenylbut-2-enoyl]amino]benzoyl]amino]benzoate CAS Name: 2-[[oxo-[4-[[(E)-1-oxo-3-phenylbut-2-enyl]amino]phenyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-[[(E)-3-phenylbut-2-enoyl]amino]benzoyl]amino]benzoate Traditional Name: 2-[[4-[[(E)-3-phenylbut-2-enoyl]amino]benzoyl]amino]benzoic acid methyl ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OC)/C3=CC=CC=C3

InChI

InChI=1S/C25H22N2O4/c1-17(18-8-4-3-5-9-18)16-23(28)26-20-14-12-19(13-15-20)24(29)27-22-11-7-6-10-21(22)25(30)31-2/h3-16H,1-2H3,(H,26,28)(H,27,29)/b17-16+