6-[[(E)-3-(2-phenylphenyl)prop-2-enoyl]amino]hexanoate

Systemtic Name: 6-[[(E)-3-(2-phenylphenyl)prop-2-enoyl]amino]hexanoate Openeye Name: 6-[[(E)-3-(2-phenylphenyl)prop-2-enoyl]amino]hexanoate CAS Name: 6-[[(E)-1-oxo-3-(2-phenylphenyl)prop-2-enyl]amino]hexanoate IUPAC Name: 6-[[(E)-3-(2-phenylphenyl)prop-2-enoyl]amino]hexanoate Traditional Name: 6-[[(E)-3-(2-phenylphenyl)acryloyl]amino]hexanoate Formula: C21H22NO3- MolecularWeight: 336.40428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C=CC(=O)NCCCCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2/C=C/C(=O)NCCCCCC(=O)[O-]

InChI

InChI=1S/C21H23NO3/c23-20(22-16-8-2-5-13-21(24)25)15-14-18-11-6-7-12-19(18)17-9-3-1-4-10-17/h1,3-4,6-7,9-12,14-15H,2,5,8,13,16H2,(H,22,23)(H,24,25)/p-1/b15-14+