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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(4-thiophen-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-[4-(2-thienyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(4-thiophen-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-thiophen-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-[4-(2-thienyl)phenyl]prop-2-en-1-one Formula: C19H15NOS MolecularWeight: 305.3935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C19H15NOS/c20-17-10-8-15(9-11-17)18(21)12-5-14-3-6-16(7-4-14)19-2-1-13-22-19/h1-13H,20H2/b12-5+