(E)-1-(4-aminophenyl)-3-(3,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(3,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-[3,4-dimethoxy-5-(2-thienyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(3,4-dimethoxy-5-thiophen-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(3,4-dimethoxy-5-thiophen-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-[3,4-dimethoxy-5-(2-thienyl)phenyl]prop-2-en-1-one Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)C2=CC=C(C=C2)N)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)N)C3=CC=CS3)OC

InChI

InChI=1S/C21H19NO3S/c1-24-19-13-14(5-10-18(23)15-6-8-16(22)9-7-15)12-17(21(19)25-2)20-4-3-11-26-20/h3-13H,22H2,1-2H3/b10-5+