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

Systemtic Name: (E)-1-[4-[2,4-bis(azanyl)phenoxy]phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2,4-diaminophenoxy)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(2,4-diaminophenoxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(2,4-diaminophenoxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(2,4-diaminophenoxy)phenyl]-3-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=CC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)N)N

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c22-17-9-13-21(19(23)14-17)25-18-10-7-16(8-11-18)20(24)12-6-15-4-2-1-3-5-15/h1-14H,22-23H2/b12-6+