N-[2,5-diethoxy-4-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[(E)-3-(3-methyl-2-thienyl)acryloyl]amino]phenyl]benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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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=C(C=CS3)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-4-30-21-16-20(27-25(29)18-9-7-6-8-10-18)22(31-5-2)15-19(21)26-24(28)12-11-23-17(3)13-14-32-23/h6-16H,4-5H2,1-3H3,(H,26,28)(H,27,29)/b12-11+