pentyl 4-[[(E)-2,3-diphenylprop-2-enoyl]amino]benzoate

Systemtic Name: pentyl 4-[[(E)-2,3-diphenylprop-2-enoyl]amino]benzoate Openeye Name: pentyl 4-[[(E)-2,3-diphenylprop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-1-oxo-2,3-diphenylprop-2-enyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[(E)-2,3-diphenylprop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-2,3-diphenylacryloyl]amino]benzoic acid amyl ester Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C27H27NO3/c1-2-3-10-19-31-27(30)23-15-17-24(18-16-23)28-26(29)25(22-13-8-5-9-14-22)20-21-11-6-4-7-12-21/h4-9,11-18,20H,2-3,10,19H2,1H3,(H,28,29)/b25-20+