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

Systemtic Name: N-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]phenyl]thiophene-2-carboxamide Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO4S/c1-26-19-12-6-15(14-20(19)27-2)5-11-18(24)16-7-9-17(10-8-16)23-22(25)21-4-3-13-28-21/h3-14H,1-2H3,(H,23,25)/b11-5+