N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]phenyl]thiophene-2-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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