2-methoxy-N-[2-[[(Z)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[[(Z)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]benzamide Openeye Name: 2-methoxy-N-[2-[[(Z)-3-(2-thienyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: 2-methoxy-N-[2-[[(Z)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]phenyl]benzamide IUPAC Name: 2-methoxy-N-[2-[[(Z)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]benzamide Traditional Name: 2-methoxy-N-[2-[[(Z)-3-(2-thienyl)acryloyl]amino]phenyl]benzamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)/C=C\C3=CC=CS3

InChI

InChI=1S/C21H18N2O3S/c1-26-19-11-5-2-8-16(19)21(25)23-18-10-4-3-9-17(18)22-20(24)13-12-15-7-6-14-27-15/h2-14H,1H3,(H,22,24)(H,23,25)/b13-12-