N-[2-methoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-methoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-methoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[2-methoxy-4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-methoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-methoxy-4-[[(E)-3-phenylacryloyl]amino]phenyl]thiophene-2-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H18N2O3S/c1-26-18-14-16(22-20(24)12-9-15-6-3-2-4-7-15)10-11-17(18)23-21(25)19-8-5-13-27-19/h2-14H,1H3,(H,22,24)(H,23,25)/b12-9+