N,N-dimethyl-4-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: N,N-dimethyl-4-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: N,N-dimethyl-4-[[(E)-3-(5-phenyl-2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[(E)-1-oxo-3-(5-phenyl-2-thiophenyl)prop-2-enyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[(E)-3-(5-phenyl-2-thienyl)acryloyl]amino]benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S/c1-24(2)22(26)17-8-10-18(11-9-17)23-21(25)15-13-19-12-14-20(27-19)16-6-4-3-5-7-16/h3-15H,1-2H3,(H,23,25)/b15-13+