[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 6-[[(E)-2-benzamido-3-phenyl-prop-2-enoyl]amino]hexanoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 6-[[(E)-2-benzamido-3-phenyl-prop-2-enoyl]amino]hexanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 6-[[(E)-2-benzamido-3-phenyl-prop-2-enoyl]amino]hexanoate CAS Name: 6-[[(E)-2-benzamido-1-oxo-3-phenylprop-2-enyl]amino]hexanoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 6-[[(E)-2-benzamido-3-phenylprop-2-enoyl]amino]hexanoate Traditional Name: 6-[[(E)-2-benzamido-3-phenyl-acryloyl]amino]hexanoic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C30H29ClN2O5 MolecularWeight: 533.01466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NCCCCCC(=O)OCC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)NCCCCCC(=O)OCC(=O)C2=CC=C(C=C2)Cl)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C30H29ClN2O5/c31-25-17-15-23(16-18-25)27(34)21-38-28(35)14-8-3-9-19-32-30(37)26(20-22-10-4-1-5-11-22)33-29(36)24-12-6-2-7-13-24/h1-2,4-7,10-13,15-18,20H,3,8-9,14,19,21H2,(H,32,37)(H,33,36)/b26-20+