4-ethyl-N-[(Z)-1-naphthalen-1-ylbut-1-enyl]-N-thiophen-2-yl-benzamide

Systemtic Name: 4-ethyl-N-[(Z)-1-naphthalen-1-ylbut-1-enyl]-N-thiophen-2-yl-benzamide Openeye Name: 4-ethyl-N-[(Z)-1-(1-naphthyl)but-1-enyl]-N-(2-thienyl)benzamide CAS Name: 4-ethyl-N-[(Z)-1-(1-naphthalenyl)but-1-enyl]-N-thiophen-2-ylbenzamide IUPAC Name: 4-ethyl-N-[(Z)-1-naphthalen-1-ylbut-1-enyl]-N-thiophen-2-ylbenzamide Traditional Name: 4-ethyl-N-[(Z)-1-(1-naphthyl)but-1-enyl]-N-(2-thienyl)benzamide Formula: C27H25NOS MolecularWeight: 411.5585

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC2=CC=CC=C21)N(C3=CC=CS3)C(=O)C4=CC=C(C=C4)CC

Isomeric SMILES

CC/C=C(/C1=CC=CC2=CC=CC=C21)\N(C3=CC=CS3)C(=O)C4=CC=C(C=C4)CC

InChI

InChI=1S/C27H25NOS/c1-3-9-25(24-13-7-11-21-10-5-6-12-23(21)24)28(26-14-8-19-30-26)27(29)22-17-15-20(4-2)16-18-22/h5-19H,3-4H2,1-2H3/b25-9-