4-tert-butyl-N-[(E)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(E)-1-(p-tolylcarbamoyl)-2-(2-thienyl)vinyl]benzamide CAS Name: 4-tert-butyl-N-[(E)-3-(4-methylanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-3-(4-methylanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(E)-1-(p-tolylcarbamoyl)-2-(2-thienyl)vinyl]benzamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CS2)/NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H26N2O2S/c1-17-7-13-20(14-8-17)26-24(29)22(16-21-6-5-15-30-21)27-23(28)18-9-11-19(12-10-18)25(2,3)4/h5-16H,1-4H3,(H,26,29)(H,27,28)/b22-16+