N-[3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(E)-3-(2-methoxyphenyl)acryloyl]amino]phenyl]thiophene-2-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

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