(E)-3-[3-but-3-enoxy-4-(1-phenylethoxy)phenyl]-N,N-diethyl-but-2-enamide

Systemtic Name: (E)-3-[3-but-3-enoxy-4-(1-phenylethoxy)phenyl]-N,N-diethyl-but-2-enamide Openeye Name: (E)-3-[3-but-3-enoxy-4-(1-phenylethoxy)phenyl]-N,N-diethyl-but-2-enamide CAS Name: (E)-3-[3-but-3-enoxy-4-(1-phenylethoxy)phenyl]-N,N-diethyl-2-butenamide IUPAC Name: (E)-3-[3-but-3-enoxy-4-(1-phenylethoxy)phenyl]-N,N-diethylbut-2-enamide Traditional Name: (E)-3-[3-but-3-enoxy-4-(1-phenylethoxy)phenyl]-N,N-diethyl-but-2-enamide Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=C(C)C1=CC(=C(C=C1)OC(C)C2=CC=CC=C2)OCCC=C

Isomeric SMILES

CCN(CC)C(=O)/C=C(\C)/C1=CC(=C(C=C1)OC(C)C2=CC=CC=C2)OCCC=C

InChI

InChI=1S/C26H33NO3/c1-6-9-17-29-25-19-23(20(4)18-26(28)27(7-2)8-3)15-16-24(25)30-21(5)22-13-11-10-12-14-22/h6,10-16,18-19,21H,1,7-9,17H2,2-5H3/b20-18+