(E)-3-phenylazanyl-N-[6-[[(E)-3-phenylazanylbut-2-enoyl]amino]hexyl]but-2-enamide

Systemtic Name: (E)-3-phenylazanyl-N-[6-[[(E)-3-phenylazanylbut-2-enoyl]amino]hexyl]but-2-enamide Openeye Name: (E)-3-anilino-N-[6-[[(E)-3-anilinobut-2-enoyl]amino]hexyl]but-2-enamide CAS Name: (E)-3-anilino-N-[6-[[(E)-3-anilino-1-oxobut-2-enyl]amino]hexyl]-2-butenamide IUPAC Name: (E)-3-anilino-N-[6-[[(E)-3-anilinobut-2-enoyl]amino]hexyl]but-2-enamide Traditional Name: (E)-3-anilino-N-[6-[[(E)-3-anilinobut-2-enoyl]amino]hexyl]but-2-enamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCCCCCNC(=O)C=C(C)NC1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(=O)NCCCCCCNC(=O)/C=C(/NC1=CC=CC=C1)\C)/NC2=CC=CC=C2

InChI

InChI=1S/C26H34N4O2/c1-21(29-23-13-7-5-8-14-23)19-25(31)27-17-11-3-4-12-18-28-26(32)20-22(2)30-24-15-9-6-10-16-24/h5-10,13-16,19-20,29-30H,3-4,11-12,17-18H2,1-2H3,(H,27,31)(H,28,32)/b21-19+,22-20+