(Z)-N-(diphenylmethyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-(diphenylmethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-benzhydryl-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(diphenylmethyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-benzhydryl-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-benzhydryl-3-(2-thienyl)acrylamide Formula: C20H17NOS MolecularWeight: 319.42008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)/C=C\C3=CC=CS3

InChI

InChI=1S/C20H17NOS/c22-19(14-13-18-12-7-15-23-18)21-20(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-15,20H,(H,21,22)/b14-13-