N-[2,5-diethoxy-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[(E)-3-(2-thienyl)acryloyl]amino]phenyl]benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C24H24N2O4S/c1-3-29-21-16-20(26-24(28)17-9-6-5-7-10-17)22(30-4-2)15-19(21)25-23(27)13-12-18-11-8-14-31-18/h5-16H,3-4H2,1-2H3,(H,25,27)(H,26,28)/b13-12+