(Z)-3-azanyl-N-[4-[[(E)-3-azanyl-3-phenyl-prop-2-enoyl]-ethyl-amino]butyl]-N-ethyl-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-3-azanyl-N-[4-[[(E)-3-azanyl-3-phenyl-prop-2-enoyl]-ethyl-amino]butyl]-N-ethyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-3-amino-N-[4-[[(E)-3-amino-3-phenyl-prop-2-enoyl]-ethyl-amino]butyl]-N-ethyl-3-phenyl-prop-2-enamide CAS Name: (Z)-3-amino-N-[4-[[(E)-3-amino-1-oxo-3-phenylprop-2-enyl]-ethylamino]butyl]-N-ethyl-3-phenyl-2-propenamide IUPAC Name: (Z)-3-amino-N-[4-[[(E)-3-amino-3-phenylprop-2-enoyl]-ethylamino]butyl]-N-ethyl-3-phenylprop-2-enamide Traditional Name: (Z)-3-amino-N-[4-[[(E)-3-amino-3-phenyl-acryloyl]-ethyl-amino]butyl]-N-ethyl-3-phenyl-acrylamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCN(CC)C(=O)C=C(C1=CC=CC=C1)N)C(=O)C=C(C2=CC=CC=C2)N

Isomeric SMILES

CCN(CCCCN(CC)C(=O)/C=C(/C1=CC=CC=C1)\N)C(=O)/C=C(\C2=CC=CC=C2)/N

InChI

InChI=1S/C26H34N4O2/c1-3-29(25(31)19-23(27)21-13-7-5-8-14-21)17-11-12-18-30(4-2)26(32)20-24(28)22-15-9-6-10-16-22/h5-10,13-16,19-20H,3-4,11-12,17-18,27-28H2,1-2H3/b23-19-,24-20+