N-[3-[1-[methyl-[(E)-3-thiophen-3-ylprop-2-enoyl]amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[methyl-[(E)-3-thiophen-3-ylprop-2-enoyl]amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[methyl-[(E)-3-(3-thienyl)prop-2-enoyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[methyl-[(E)-1-oxo-3-(3-thiophenyl)prop-2-enyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[methyl-[(E)-3-thiophen-3-ylprop-2-enoyl]amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[methyl-[(E)-3-(3-thienyl)acryloyl]amino]ethyl]phenyl]benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C=CC3=CSC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C23H22N2O2S/c1-17(25(2)22(26)12-11-18-13-14-28-16-18)20-9-6-10-21(15-20)24-23(27)19-7-4-3-5-8-19/h3-17H,1-2H3,(H,24,27)/b12-11+