(Z)-3-azanyl-N-[12-[[(E)-3-azanylbut-2-enoyl]amino]dodecyl]but-2-enamide

Systemtic Name: (Z)-3-azanyl-N-[12-[[(E)-3-azanylbut-2-enoyl]amino]dodecyl]but-2-enamide Openeye Name: (Z)-3-amino-N-[12-[[(E)-3-aminobut-2-enoyl]amino]dodecyl]but-2-enamide CAS Name: (Z)-3-amino-N-[12-[[(E)-3-amino-1-oxobut-2-enyl]amino]dodecyl]-2-butenamide IUPAC Name: (Z)-3-amino-N-[12-[[(E)-3-aminobut-2-enoyl]amino]dodecyl]but-2-enamide Traditional Name: (Z)-3-amino-N-[12-[[(E)-3-aminobut-2-enoyl]amino]dodecyl]but-2-enamide Formula: C20H38N4O2 MolecularWeight: 366.54132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCCCCCCCCCCCNC(=O)C=C(C)N)N

Isomeric SMILES

C/C(=C\C(=O)NCCCCCCCCCCCCNC(=O)/C=C(/C)\N)/N

InChI

InChI=1S/C20H38N4O2/c1-17(21)15-19(25)23-13-11-9-7-5-3-4-6-8-10-12-14-24-20(26)16-18(2)22/h15-16H,3-14,21-22H2,1-2H3,(H,23,25)(H,24,26)/b17-15-,18-16+