N-[3-[(E)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-[3-methoxy-4-(2-thienylmethoxy)phenyl]prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-[3-methoxy-4-(2-thenyloxy)phenyl]acryloyl]phenyl]acetamide Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CS3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=CS3)OC

InChI

InChI=1S/C23H21NO4S/c1-16(25)24-19-6-3-5-18(14-19)21(26)10-8-17-9-11-22(23(13-17)27-2)28-15-20-7-4-12-29-20/h3-14H,15H2,1-2H3,(H,24,25)/b10-8+