(E)-N-butan-2-yl-N-[4-[butan-2-yl-[(E)-but-2-enoyl]amino]phenyl]but-2-enamide

Systemtic Name: (E)-N-butan-2-yl-N-[4-[butan-2-yl-[(E)-but-2-enoyl]amino]phenyl]but-2-enamide Openeye Name: (E)-N-[4-[[(E)-but-2-enoyl]-sec-butyl-amino]phenyl]-N-sec-butyl-but-2-enamide CAS Name: (E)-N-butan-2-yl-N-[4-[butan-2-yl-[(E)-1-oxobut-2-enyl]amino]phenyl]-2-butenamide IUPAC Name: (E)-N-butan-2-yl-N-[4-[butan-2-yl-[(E)-but-2-enoyl]amino]phenyl]but-2-enamide Traditional Name: (E)-N-[4-[[(E)-but-2-enoyl]-sec-butyl-amino]phenyl]-N-sec-butyl-but-2-enamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1=CC=C(C=C1)N(C(C)CC)C(=O)C=CC)C(=O)C=CC

Isomeric SMILES

CCC(N(C(=O)/C=C/C)C1=CC=C(C=C1)N(C(=O)/C=C/C)C(CC)C)C

InChI

InChI=1S/C22H32N2O2/c1-7-11-21(25)23(17(5)9-3)19-13-15-20(16-14-19)24(18(6)10-4)22(26)12-8-2/h7-8,11-18H,9-10H2,1-6H3/b11-7+,12-8+