(E)-1-(4-aminophenyl)-3-[4-(diethylamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-[4-(diethylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-[4-(diethylamino)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[4-(diethylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[4-(diethylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-[4-(diethylamino)phenyl]prop-2-en-1-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-3-21(4-2)18-12-5-15(6-13-18)7-14-19(22)16-8-10-17(20)11-9-16/h5-14H,3-4,20H2,1-2H3/b14-7+