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

Systemtic Name: (E)-N-(2-morpholin-4-ylcarbonylphenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(morpholine-4-carbonyl)phenyl]-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(morpholine-4-carbonyl)phenyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(morpholine-4-carbonyl)phenyl]-3-(5-phenyl-2-thienyl)acrylamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c27-23(13-11-19-10-12-22(30-19)18-6-2-1-3-7-18)25-21-9-5-4-8-20(21)24(28)26-14-16-29-17-15-26/h1-13H,14-17H2,(H,25,27)/b13-11+