N-[(Z)-3-oxidanylidene-1-thiophen-2-yl-3-[[4-[(E)-3-thiophen-3-ylprop-2-enoyl]phenyl]amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-thiophen-2-yl-3-[[4-[(E)-3-thiophen-3-ylprop-2-enoyl]phenyl]amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-thienyl)-1-[[4-[(E)-3-(3-thienyl)prop-2-enoyl]phenyl]carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-3-oxo-3-[4-[(E)-1-oxo-3-(3-thiophenyl)prop-2-enyl]anilino]-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-1-thiophen-2-yl-3-[4-[(E)-3-thiophen-3-ylprop-2-enoyl]anilino]prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-thienyl)-1-[[4-[(E)-3-(3-thienyl)acryloyl]phenyl]carbamoyl]vinyl]benzamide Formula: C27H20N2O3S2 MolecularWeight: 484.5893

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NC3=CC=C(C=C3)C(=O)C=CC4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)NC3=CC=C(C=C3)C(=O)/C=C/C4=CSC=C4

InChI

InChI=1S/C27H20N2O3S2/c30-25(13-8-19-14-16-33-18-19)20-9-11-22(12-10-20)28-27(32)24(17-23-7-4-15-34-23)29-26(31)21-5-2-1-3-6-21/h1-18H,(H,28,32)(H,29,31)/b13-8+,24-17-