N-(3-methylphenyl)-2-[[(E)-3-thiophen-3-ylprop-2-enoyl]amino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[[(E)-3-thiophen-3-ylprop-2-enoyl]amino]benzamide Openeye Name: N-(m-tolyl)-2-[[(E)-3-(3-thienyl)prop-2-enoyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[(E)-1-oxo-3-(3-thiophenyl)prop-2-enyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[(E)-3-thiophen-3-ylprop-2-enoyl]amino]benzamide Traditional Name: N-(m-tolyl)-2-[[(E)-3-(3-thienyl)acryloyl]amino]benzamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CSC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C21H18N2O2S/c1-15-5-4-6-17(13-15)22-21(25)18-7-2-3-8-19(18)23-20(24)10-9-16-11-12-26-14-16/h2-14H,1H3,(H,22,25)(H,23,24)/b10-9+