N-[(E)-3-oxidanylidene-3-[(phenylmethyl)amino]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-oxidanylidene-3-[(phenylmethyl)amino]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(benzylcarbamoyl)-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(E)-3-oxo-3-[(phenylmethyl)amino]-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(benzylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(benzylcarbamoyl)-2-(2-thienyl)vinyl]benzamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c24-20(17-10-5-2-6-11-17)23-19(14-18-12-7-13-26-18)21(25)22-15-16-8-3-1-4-9-16/h1-14H,15H2,(H,22,25)(H,23,24)/b19-14+