6-[[(Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]amino]hexanoate

Systemtic Name: 6-[[(Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]amino]hexanoate Openeye Name: 6-[[(Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]amino]hexanoate CAS Name: 6-[[(Z)-2-benzamido-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]hexanoate IUPAC Name: 6-[[(Z)-2-benzamido-3-(4-nitrophenyl)prop-2-enoyl]amino]hexanoate Traditional Name: 6-[[(Z)-2-benzamido-3-(4-nitrophenyl)acryloyl]amino]hexanoate Formula: C22H22N3O6- MolecularWeight: 424.42658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCCCCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O6/c26-20(27)9-5-2-6-14-23-22(29)19(24-21(28)17-7-3-1-4-8-17)15-16-10-12-18(13-11-16)25(30)31/h1,3-4,7-8,10-13,15H,2,5-6,9,14H2,(H,23,29)(H,24,28)(H,26,27)/p-1/b19-15-