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

Systemtic Name: N-[4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(E)-3-(2-methoxyphenyl)acryloyl]phenyl]thiophene-2-carboxamide Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO3S/c1-25-19-6-3-2-5-16(19)10-13-18(23)15-8-11-17(12-9-15)22-21(24)20-7-4-14-26-20/h2-14H,1H3,(H,22,24)/b13-10+