(E)-2-(2-methoxy-5-thiophen-2-yl-phenyl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enal

Systemtic Name: (E)-2-(2-methoxy-5-thiophen-2-yl-phenyl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enal Openeye Name: (E)-2-[2-methoxy-5-(2-thienyl)phenyl]-3-(4-pyrrolidin-1-ylphenyl)prop-2-enal CAS Name: (E)-2-(2-methoxy-5-thiophen-2-ylphenyl)-3-[4-(1-pyrrolidinyl)phenyl]-2-propenal IUPAC Name: (E)-2-(2-methoxy-5-thiophen-2-ylphenyl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enal Traditional Name: (E)-2-[2-methoxy-5-(2-thienyl)phenyl]-3-(4-pyrrolidinophenyl)acrolein Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CS2)C(=CC3=CC=C(C=C3)N4CCCC4)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CS2)/C(=C\C3=CC=C(C=C3)N4CCCC4)/C=O

InChI

InChI=1S/C24H23NO2S/c1-27-23-11-8-19(24-5-4-14-28-24)16-22(23)20(17-26)15-18-6-9-21(10-7-18)25-12-2-3-13-25/h4-11,14-17H,2-3,12-13H2,1H3/b20-15-