(E)-3-[4-[2-[2-[2,4-bis(azanyl)phenoxy]ethoxy]ethoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[2-[2-[2,4-bis(azanyl)phenoxy]ethoxy]ethoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-[2-[2-(2,4-diaminophenoxy)ethoxy]ethoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[2-[2-(2,4-diaminophenoxy)ethoxy]ethoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[2-[2-(2,4-diaminophenoxy)ethoxy]ethoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-[2-[2-(2,4-diaminophenoxy)ethoxy]ethoxy]phenyl]-1-phenyl-prop-2-en-1-one Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCCOCCOC3=C(C=C(C=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCCOCCOC3=C(C=C(C=C3)N)N

InChI

InChI=1S/C25H26N2O4/c26-21-9-13-25(23(27)18-21)31-17-15-29-14-16-30-22-10-6-19(7-11-22)8-12-24(28)20-4-2-1-3-5-20/h1-13,18H,14-17,26-27H2/b12-8+