(E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-indan-5-yl-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-indan-5-yl-3-(5-phenyl-2-thienyl)acrylamide Formula: C22H19NOS MolecularWeight: 345.45736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)/C=C/C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NOS/c24-22(23-19-10-9-16-7-4-8-18(16)15-19)14-12-20-11-13-21(25-20)17-5-2-1-3-6-17/h1-3,5-6,9-15H,4,7-8H2,(H,23,24)/b14-12+