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(2Z)-2-(furan-2-ylmethylidene)-4-(4-methoxyphenyl)-4-oxidanylidene-N-(phenylmethyl)butanethioamide

(2Z)-2-(furan-2-ylmethylidene)-4-(4-methoxyphenyl)-4-oxidanylidene-N-(phenylmethyl)butanethioamide

Systemtic Name:(2Z)-2-(furan-2-ylmethylidene)-4-(4-methoxyphenyl)-4-oxidanylidene-N-(phenylmethyl)butanethioamide
Openeye Name:(2Z)-N-benzyl-2-(2-furylmethylene)-4-(4-methoxyphenyl)-4-oxo-butanethioamide
CAS Name:(2Z)-2-(2-furanylmethylidene)-4-(4-methoxyphenyl)-4-oxo-N-(phenylmethyl)butanethioamide
IUPAC Name:(2Z)-N-benzyl-2-(furan-2-ylmethylidene)-4-(4-methoxyphenyl)-4-oxobutanethioamide
Traditional Name:(Z)-N-benzyl-3-(2-furyl)-2-[2-keto-2-(4-methoxyphenyl)ethyl]thioacrylamide
Formula: C23H21NO3S
MolecularWeight: 391.48274
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=CC2=CC=CO2)C(=S)NCC3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C/C(=C/C2=CC=CO2)/C(=S)NCC3=CC=CC=C3


InChI

InChI=1S/C23H21NO3S/c1-26-20-11-9-18(10-12-20)22(25)15-19(14-21-8-5-13-27-21)23(28)24-16-17-6-3-2-4-7-17/h2-14H,15-16H2,1H3,(H,24,28)/b19-14-


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