(E)-3-[4-[3,5-bis(azanyl)phenoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[3,5-bis(azanyl)phenoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-(3,5-diaminophenoxy)phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-(3,5-diaminophenoxy)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-(3,5-diaminophenoxy)phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-(3,5-diaminophenoxy)phenyl]-1-phenyl-prop-2-en-1-one Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OC3=CC(=CC(=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OC3=CC(=CC(=C3)N)N

InChI

InChI=1S/C21H18N2O2/c22-17-12-18(23)14-20(13-17)25-19-9-6-15(7-10-19)8-11-21(24)16-4-2-1-3-5-16/h1-14H,22-23H2/b11-8+