(2E)-3-oxidanylidene-N-phenyl-2-[(5-phenylthiophen-2-yl)methylidene]butanamide

Systemtic Name: (2E)-3-oxidanylidene-N-phenyl-2-[(5-phenylthiophen-2-yl)methylidene]butanamide Openeye Name: (2E)-3-oxo-N-phenyl-2-[(5-phenyl-2-thienyl)methylene]butanamide CAS Name: (2E)-3-oxo-N-phenyl-2-[(5-phenyl-2-thiophenyl)methylidene]butanamide IUPAC Name: (2E)-3-oxo-N-phenyl-2-[(5-phenylthiophen-2-yl)methylidene]butanamide Traditional Name: (E)-2-acetyl-N-phenyl-3-(5-phenyl-2-thienyl)acrylamide Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(S1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C\C1=CC=C(S1)C2=CC=CC=C2)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H17NO2S/c1-15(23)19(21(24)22-17-10-6-3-7-11-17)14-18-12-13-20(25-18)16-8-4-2-5-9-16/h2-14H,1H3,(H,22,24)/b19-14+