(E)-N-phenyl-N-[2-[phenyl-[(E)-3-thiophen-2-ylprop-2-enoyl]amino]ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-phenyl-N-[2-[phenyl-[(E)-3-thiophen-2-ylprop-2-enoyl]amino]ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-phenyl-3-(2-thienyl)-N-[2-(N-[(E)-3-(2-thienyl)prop-2-enoyl]anilino)ethyl]prop-2-enamide CAS Name: (E)-N-[2-(N-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]anilino)ethyl]-N-phenyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-phenyl-3-thiophen-2-yl-N-[2-(N-[(E)-3-thiophen-2-ylprop-2-enoyl]anilino)ethyl]prop-2-enamide Traditional Name: (E)-N-phenyl-3-(2-thienyl)-N-[2-(N-[(E)-3-(2-thienyl)acryloyl]anilino)ethyl]acrylamide Formula: C28H24N2O2S2 MolecularWeight: 484.63236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)C=CC3=CC=CS3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)/C=C/C2=CC=CS2)CCN(C(=O)/C=C/C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2S2/c31-27(17-15-25-13-7-21-33-25)29(23-9-3-1-4-10-23)19-20-30(24-11-5-2-6-12-24)28(32)18-16-26-14-8-22-34-26/h1-18,21-22H,19-20H2/b17-15+,18-16+