(E)-1-(3-aminophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-aminophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-aminophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1-(3-aminophenyl)-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-aminophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-aminophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-19(2)16-9-6-13(7-10-16)8-11-17(20)14-4-3-5-15(18)12-14/h3-12H,18H2,1-2H3/b11-8+