(E)-N-(4-morpholin-4-ylphenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-morpholin-4-ylphenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-morpholinophenyl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(4-morpholinyl)phenyl]-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-morpholin-4-ylphenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-morpholinophenyl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c26-23(13-11-21-10-12-22(28-21)18-4-2-1-3-5-18)24-19-6-8-20(9-7-19)25-14-16-27-17-15-25/h1-13H,14-17H2,(H,24,26)/b13-11+